N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C16H15N3O2 — CID 789692

IUPACN-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)nc3ccccn23)cc1
InChIInChI=1S/C16H15N3O2/c1-11-15(19-10-4-3-5-14(19)17-11)16(20)18-12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,18,20)
InChIKeyFDOYIRUEUVPJSW-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.90
Rot. Bonds3

About N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 789692) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID789692
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)nc3ccccn23)cc1
InChIInChI=1S/C16H15N3O2/c1-11-15(19-10-4-3-5-14(19)17-11)16(20)18-12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,18,20)
InChIKeyFDOYIRUEUVPJSW-UHFFFAOYSA-N
XLogP2.90
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
7-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234668
N-(4-methoxyphenyl)-1-methyl-1H-imidazo[4,5-c]pyridin-4-amine
CID 15266433
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 11675867
N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 5340453
N-(4-methoxyphenyl)-3-phenylimidazole-4-carboxamide
CID 9267164
6-bromo-N'-(4-methoxybenzylidene)-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 5430386
2-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid 4-methoxy-benzylamide
CID 1073190
7-[2-hydroxy-3-(4-methoxyanilino)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CID 2818416
8-[[4-(4-Methoxyphenyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-propan-2-ylpurine-2,6-dione
CID 3164093
N-[4-[7-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]phenyl]acetamide
CID 45277178
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 52935300

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 789692) is N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(NC(=O)c2c(C)nc3ccccn23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FDOYIRUEUVPJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-15(19-10-4-3-5-14(19)17-11)16(20)18-12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 789692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).