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N-[2-(dimethylamino)ethyl]-N-[[1-[[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]naphthalene-2-carboxamide

PubChem CID
145984930
Structure
N-[2-(dimethylamino)ethyl]-N-[[1-[[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]naphthalene-2-carboxamide_small.png
N-[2-(dimethylamino)ethyl]-N-[[1-[[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]naphthalene-2-carboxamide_3D_Structure.png
Molecular Formula
Synonyms
  • CHEMBL4277303
  • BDBM50468748
Molecular Weight
528.7 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
  • Create:
    2020-03-06
  • Modify:
    2025-01-04

1 Structures

1.1 2D Structure

Chemical Structure Depiction
N-[2-(dimethylamino)ethyl]-N-[[1-[[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]naphthalene-2-carboxamide.png

1.2 3D Conformer

2 Names and Identifiers

2.1 Computed Descriptors

2.1.1 IUPAC Name

N-[2-(dimethylamino)ethyl]-N-[[1-[[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]naphthalene-2-carboxamide
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)

2.1.2 InChI

InChI=1S/C30H36N6OS/c1-34(2)16-17-36(29(37)26-13-12-24-9-3-4-10-25(24)18-26)20-23-8-7-15-35(19-23)21-27-22-38-30(32-27)33-28-11-5-6-14-31-28/h3-6,9-14,18,22-23H,7-8,15-17,19-21H2,1-2H3,(H,31,32,33)
Computed by InChI 1.0.6 (PubChem release 2021.05.07)

2.1.3 InChIKey

WIZWOAFIVJQICL-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)

2.1.4 SMILES

CN(C)CCN(CC1CCCN(C1)CC2=CSC(=N2)NC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)

2.2 Molecular Formula

C30H36N6OS
Computed by PubChem 2.1 (PubChem release 2021.05.07)

2.3 Other Identifiers

2.3.1 ChEMBL ID

2.4 Synonyms

2.4.1 Depositor-Supplied Synonyms

3 Chemical and Physical Properties

3.1 Computed Properties

Property Name
Molecular Weight
Property Value
528.7 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
5.2
Reference
Computed by XLogP3 3.0 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
10
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
528.26713097 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
528.26713097 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
92.8Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
38
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
740
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
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
1
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 2019.06.18)

5 Biological Test Results

5.1 BioAssay Results

6 Classification

6.1 ChEMBL Target Tree

6.2 MolGenie Organic Chemistry Ontology

7 Information Sources

  1. ChEMBL
    LICENSE
    Access 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
  2. PubChem
  3. MolGenie
    MolGenie Organic Chemistry Ontology
    https://github.com/MolGenie/ontology/
CONTENTS