N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

C19H21N5O — CID 74234463

IUPACN-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESO=C(c1ccn2cnnc2c1)N(Cc1ccccn1)C1CCCCC1
InChIInChI=1S/C19H21N5O/c25-19(15-9-11-23-14-21-22-18(23)12-15)24(17-7-2-1-3-8-17)13-16-6-4-5-10-20-16/h4-6,9-12,14,17H,1-3,7-8,13H2
InChIKeyAUESWDMSZLGUNS-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.10
Rot. Bonds4

About N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (PubChem CID 74234463) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
PubChem CID74234463
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESO=C(c1ccn2cnnc2c1)N(Cc1ccccn1)C1CCCCC1
InChIInChI=1S/C19H21N5O/c25-19(15-9-11-23-14-21-22-18(23)12-15)24(17-7-2-1-3-8-17)13-16-6-4-5-10-20-16/h4-6,9-12,14,17H,1-3,7-8,13H2
InChIKeyAUESWDMSZLGUNS-UHFFFAOYSA-N
XLogP3.10
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 47850677
N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide
CID 75386321
5-amino-N-cyclopropyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 81317198
N-(azepan-4-yl)-4-cyano-N-(pyridin-2-ylmethyl)benzamide;hydrochloride
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N-[(4S)-azepan-4-yl]-6-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 129399021
N-cyclohexyl-N-[(1-methylimidazol-2-yl)methyl]pyridine-2-carboxamide
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2-amino-4-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The IUPAC name of N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (CID 74234463) is N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The canonical SMILES for N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is O=C(c1ccn2cnnc2c1)N(Cc1ccccn1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The InChIKey is AUESWDMSZLGUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(15-9-11-23-14-21-22-18(23)12-15)24(17-7-2-1-3-8-17)13-16-6-4-5-10-20-16/h4-6,9-12,14,17H,1-3,7-8,13H2.
What are the key properties of N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is sourced from PubChem (CID 74234463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).