3-Pyridinecarboxamidine
PubChem CID
202043
Structure
Molecular Formula
Synonyms
- 3-Pyridinecarboxamidine
- 23255-20-1
- Nicotinimidamide
- 3-Pyridinecarboximidamide
- pyridine-3-carboximidamide
Molecular Weight
121.14 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-03-26
- Modify:2025-01-11
Chemical Structure Depiction
pyridine-3-carboximidamide
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C6H7N3/c7-6(8)5-2-1-3-9-4-5/h1-4H,(H3,7,8)
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
FVGUUJNEJJPLCS-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
C1=CC(=CN=C1)C(=N)N
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C6H7N3
Computed by PubChem 2.2 (PubChem release 2021.10.14)
23255-20-1
- 3-Pyridinecarboxamidine
- 23255-20-1
- Nicotinimidamide
- 3-Pyridinecarboximidamide
- pyridine-3-carboximidamide
- nicotinamidine
- 3-amidinopyridine
- nico-tinamidine
- MFCD03426323
- NCIOpen2_000284
- SCHEMBL415017
- DTXSID40945941
- FVGUUJNEJJPLCS-UHFFFAOYSA-N
- BBL013274
- STK503747
- AKOS000194280
- VS-03728
- DB-024788
- CS-0356292
- F87237
- P24821
- J-513091
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
121.14 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3
Property Value
-0.3
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
2
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
121.063997236 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
121.063997236 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
62.8 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
9
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
111
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.
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
PubMed Count
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=FVGUUJNEJJPLCS-UHFFFAOYSA-N
- EPA DSSToxPyridine-3-carboximidamidehttps://comptox.epa.gov/dashboard/DTXSID40945941
- Japan Chemical Substance Dictionary (Nikkaji)
- 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/
- Wikidata3-Pyridinecarboxamidinehttps://www.wikidata.org/wiki/Q72503840
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 403531271https://pubchem.ncbi.nlm.nih.gov/substance/403531271
CONTENTS