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

C13H11N5O — CID 110471213

IUPACN-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
SMILESCc1ccn2nc(NC(=O)c3ccccn3)nc2c1
InChIInChI=1S/C13H11N5O/c1-9-5-7-18-11(8-9)15-13(17-18)16-12(19)10-4-2-3-6-14-10/h2-8H,1H3,(H,16,17,19)
InChIKeyAZEYBXIURBLZFI-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.69
Rot. Bonds2

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

N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide (PubChem CID 110471213) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
PubChem CID110471213
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
SMILESCc1ccn2nc(NC(=O)c3ccccn3)nc2c1
InChIInChI=1S/C13H11N5O/c1-9-5-7-18-11(8-9)15-13(17-18)16-12(19)10-4-2-3-6-14-10/h2-8H,1H3,(H,16,17,19)
InChIKeyAZEYBXIURBLZFI-UHFFFAOYSA-N
XLogP1.69
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110472187
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
N-(5-imidazol-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110455398
2-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332664
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706
2-(hydroxymethyl)-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propane-1,3-diol
CID 114009070
N-(2-amino-4-methylphenyl)pyridine-2-carboxamide
CID 43259115
N-(5-methyl-1,3-benzoxazol-2-yl)pyridine-2-carboxamide
CID 170421222
3-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
CID 110472022
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide
CID 108745005

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide (CID 110471213) is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide is Cc1ccn2nc(NC(=O)c3ccccn3)nc2c1.
What is the InChIKey of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
The InChIKey is AZEYBXIURBLZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-9-5-7-18-11(8-9)15-13(17-18)16-12(19)10-4-2-3-6-14-10/h2-8H,1H3,(H,16,17,19).
What are the key properties of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide?
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110471213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).