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

C16H15N3O2 — CID 5134130

IUPACN-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C16H15N3O2/c1-11-15(19-10-6-5-9-14(19)17-11)16(20)18-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,18,20)
InChIKeyQOOAWOJMVRPETD-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.90
Rot. Bonds3

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

N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 5134130) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID5134130
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C16H15N3O2/c1-11-15(19-10-6-5-9-14(19)17-11)16(20)18-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,18,20)
InChIKeyQOOAWOJMVRPETD-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-dimethoxypyrimidin-5-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 122304066
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 122356267
2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 649714
N-[1-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 56698718
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyphenyl)prop-2-enamide
CID 85457596
methyl 4-[2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]benzoate
CID 45497383
N-[(4-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 75137621
3,4-dimethoxy-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide
CID 46355860
8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 110659989

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 5134130) is N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is COc1ccccc1NC(=O)c1c(C)nc2ccccn12.
What is the InChIKey of N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is QOOAWOJMVRPETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-15(19-10-6-5-9-14(19)17-11)16(20)18-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-(2-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-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 5134130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).