4-(Piperidin-1-yl)-1,3,5-triazin-2-amine
PubChem CID
12375054
Structure
Molecular Formula
Synonyms
- 32330-92-0
- 4-(piperidin-1-yl)-1,3,5-triazin-2-amine
- 4-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-(1-PIPERIDINYL)-1,3,5-TRIAZIN-2-AMINE
- DTXSID20495050
Molecular Weight
179.22 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2007-02-08
- Modify:2025-01-11
Chemical Structure Depiction
4-piperidin-1-yl-1,3,5-triazin-2-amine
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C8H13N5/c9-7-10-6-11-8(12-7)13-4-2-1-3-5-13/h6H,1-5H2,(H2,9,10,11,12)
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
GFKADPKWCIVAPO-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
C1CCN(CC1)C2=NC=NC(=N2)N
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C8H13N5
Computed by PubChem 2.2 (PubChem release 2021.10.14)
32330-92-0
- 32330-92-0
- 4-(piperidin-1-yl)-1,3,5-triazin-2-amine
- 4-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-(1-PIPERIDINYL)-1,3,5-TRIAZIN-2-AMINE
- DTXSID20495050
- ASISCHEM D08350
- MFCD08361954
- CHEMBL4530137
- DTXCID90445860
- ALBB-017060
- STK399149
- 4-piperidino-1,3,5-triazin-2-amine
- AKOS002666484
- 2-amino-4-piperidino-1,3,5-triazine
- SB42580
- LS-05424
- CS-0316184
- 1,3,5-Triazin-2-amine, 4-(1-piperidinyl)-
- Z274664674
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
179.22 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
0.9
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
179.11709544 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
179.11709544 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
67.9 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
13
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
157
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=GFKADPKWCIVAPO-UHFFFAOYSA-N
- ChEMBLLICENSEAccess to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/).http://www.ebi.ac.uk/Information/termsofuse.html
- EPA DSSTox4-(Piperidin-1-yl)-1,3,5-triazin-2-aminehttps://comptox.epa.gov/dashboard/DTXSID20495050
- Springer Nature
- Thieme ChemistryLICENSEThe Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc-nd/4.0/
- Wikidata4-(Piperidin-1-yl)-1,3,5-triazin-2-aminehttps://www.wikidata.org/wiki/Q82342964
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 395897955https://pubchem.ncbi.nlm.nih.gov/substance/395897955
CONTENTS