6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide

C14H13N5O — CID 110472187

IUPAC6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
SMILESCc1ccn2nc(NC(=O)c3cccc(C)n3)nc2c1
InChIInChI=1S/C14H13N5O/c1-9-6-7-19-12(8-9)16-14(18-19)17-13(20)11-5-3-4-10(2)15-11/h3-8H,1-2H3,(H,17,18,20)
InChIKeyXFDOGTOBQIHMJV-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.99
Rot. Bonds2

About 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide

6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide (PubChem CID 110472187) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
PubChem CID110472187
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
SMILESCc1ccn2nc(NC(=O)c3cccc(C)n3)nc2c1
InChIInChI=1S/C14H13N5O/c1-9-6-7-19-12(8-9)16-14(18-19)17-13(20)11-5-3-4-10(2)15-11/h3-8H,1-2H3,(H,17,18,20)
InChIKeyXFDOGTOBQIHMJV-UHFFFAOYSA-N
XLogP1.99
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110471213
(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116989782
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-2-carboxamide
CID 60727615
2-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332664
3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
CID 110472022
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989721
CID 70476554
CID 70476554
N-(3-hydroxy-2-pyridinyl)-6-methylpyridine-2-carboxamide
CID 47152291
7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83026136
6-methyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46642959
6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
CID 31809959

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide (CID 110472187) is 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide is Cc1ccn2nc(NC(=O)c3cccc(C)n3)nc2c1.
What is the InChIKey of 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The InChIKey is XFDOGTOBQIHMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9-6-7-19-12(8-9)16-14(18-19)17-13(20)11-5-3-4-10(2)15-11/h3-8H,1-2H3,(H,17,18,20).
What are the key properties of 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110472187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).