8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

C12H12N6O2 — CID 137205295

IUPAC8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCc3n[nH]c(=O)[nH]3)nc12
InChIInChI=1S/C12H12N6O2/c1-7-3-2-4-18-6-8(14-10(7)18)11(19)13-5-9-15-12(20)17-16-9/h2-4,6H,5H2,1H3,(H,13,19)(H2,15,16,17,20)
InChIKeyYPVUUOKXVJPKGJ-UHFFFAOYSA-N
MW272.27 g/mol
LogP-0.02
Rot. Bonds3

About 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 137205295) has the molecular formula C12H12N6O2 and a molecular weight of 272.27 g/mol. Its IUPAC name is 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID137205295
Molecular FormulaC12H12N6O2
Molecular Weight272.27 g/mol
Exact Mass272.10
IUPAC Name8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCc3n[nH]c(=O)[nH]3)nc12
InChIInChI=1S/C12H12N6O2/c1-7-3-2-4-18-6-8(14-10(7)18)11(19)13-5-9-15-12(20)17-16-9/h2-4,6H,5H2,1H3,(H,13,19)(H2,15,16,17,20)
InChIKeyYPVUUOKXVJPKGJ-UHFFFAOYSA-N
XLogP-0.02
TPSA107.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide with MolForge

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Related Compounds

N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051378
8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 119061171
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 58252544
1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
CID 162634819
(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
CID 39162238
N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051393
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
CID 56786046
N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95198240
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92632145
2-(2-methyl-1H-indol-3-yl)-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]acetamide
CID 137200070

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 137205295) is 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)NCc3n[nH]c(=O)[nH]3)nc12.
What is the InChIKey of 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YPVUUOKXVJPKGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O2/c1-7-3-2-4-18-6-8(14-10(7)18)11(19)13-5-9-15-12(20)17-16-9/h2-4,6H,5H2,1H3,(H,13,19)(H2,15,16,17,20).
What are the key properties of 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 272.27 g/mol, XLogP of -0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 137205295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).