N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide

C16H15N5O — CID 53166367

IUPACN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cccn2c(C3CCC3)nnc12)c1ccccn1
InChIInChI=1S/C16H15N5O/c22-16(13-7-1-2-9-17-13)18-12-8-4-10-21-14(11-5-3-6-11)19-20-15(12)21/h1-2,4,7-11H,3,5-6H2,(H,18,22)
InChIKeyMNIGGWHPHRPTCG-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.64
Rot. Bonds3

About N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide (PubChem CID 53166367) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide
PubChem CID53166367
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC NameN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cccn2c(C3CCC3)nnc12)c1ccccn1
InChIInChI=1S/C16H15N5O/c22-16(13-7-1-2-9-17-13)18-12-8-4-10-21-14(11-5-3-6-11)19-20-15(12)21/h1-2,4,7-11H,3,5-6H2,(H,18,22)
InChIKeyMNIGGWHPHRPTCG-UHFFFAOYSA-N
XLogP2.64
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)thiophene-3-carboxamide
CID 53166357
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide
CID 53166362
N-(3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-methoxybenzamide
CID 86763634
3-cyclobutyl-N-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 86764840
(2S)-N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95101199
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
CID 58074688
N-[1-[(1S,2S)-2-methylcyclopropyl]-2-oxo-3-pyridinyl]pyridine-2-carboxamide
CID 175946234
2,6-dichloro-N-(3-cycloheptyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzenesulfonamide
CID 56679928
N-(2-carbamothioylphenyl)pyridine-2-carboxamide
CID 24701542
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
4-[[3-(pyridine-2-carbonylamino)-2-pyridinyl]amino]piperidine-1-carboxylic acid
CID 71120257

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide?
The IUPAC name of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide (CID 53166367) is N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide is O=C(Nc1cccn2c(C3CCC3)nnc12)c1ccccn1.
What is the InChIKey of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide?
The InChIKey is MNIGGWHPHRPTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c22-16(13-7-1-2-9-17-13)18-12-8-4-10-21-14(11-5-3-6-11)19-20-15(12)21/h1-2,4,7-11H,3,5-6H2,(H,18,22).
What are the key properties of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide?
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide is sourced from PubChem (CID 53166367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).