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

C14H16N6O — CID 119061171

IUPAC8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1nc(C(C)NC(=O)c2cn3cccc(C)c3n2)n[nH]1
InChIInChI=1S/C14H16N6O/c1-8-5-4-6-20-7-11(17-13(8)20)14(21)15-9(2)12-16-10(3)18-19-12/h4-7,9H,1-3H3,(H,15,21)(H,16,18,19)
InChIKeyCOZVVTLQMDNYSL-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.56
Rot. Bonds3

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

8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 119061171) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID119061171
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1nc(C(C)NC(=O)c2cn3cccc(C)c3n2)n[nH]1
InChIInChI=1S/C14H16N6O/c1-8-5-4-6-20-7-11(17-13(8)20)14(21)15-9(2)12-16-10(3)18-19-12/h4-7,9H,1-3H3,(H,15,21)(H,16,18,19)
InChIKeyCOZVVTLQMDNYSL-UHFFFAOYSA-N
XLogP1.56
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051393
8-methyl-N-[(1R)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92614635
8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 137205295
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 58252544
N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051378
(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
CID 39162238
2-amino-6-(2-methylpropyl)-N-[(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]pyrimidine-4-carboxamide
CID 95211892
3-(1,3-dihydroisoindol-2-yl)-N-[(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide
CID 99998378
N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95198240
5-[(3-fluorophenoxy)methyl]-N-[(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 95219629
2,3-dimethyl-N-[(1S)-2-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)propyl]benzamide
CID 95774709
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 134704612

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 119061171) is 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1nc(C(C)NC(=O)c2cn3cccc(C)c3n2)n[nH]1.
What is the InChIKey of 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is COZVVTLQMDNYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-8-5-4-6-20-7-11(17-13(8)20)14(21)15-9(2)12-16-10(3)18-19-12/h4-7,9H,1-3H3,(H,15,21)(H,16,18,19).
What are the key properties of 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 119061171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).