2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

C18H19N3O — CID 110704657

IUPAC2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cn2cccc(C(=O)Nc3ccccc3C(C)C)c2n1
InChIInChI=1S/C18H19N3O/c1-12(2)14-7-4-5-9-16(14)20-18(22)15-8-6-10-21-11-13(3)19-17(15)21/h4-12H,1-3H3,(H,20,22)
InChIKeyREJMYMFVPXPMJQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.02
Rot. Bonds3

About 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704657) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704657
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cn2cccc(C(=O)Nc3ccccc3C(C)C)c2n1
InChIInChI=1S/C18H19N3O/c1-12(2)14-7-4-5-9-16(14)20-18(22)15-8-6-10-21-11-13(3)19-17(15)21/h4-12H,1-3H3,(H,20,22)
InChIKeyREJMYMFVPXPMJQ-UHFFFAOYSA-N
XLogP4.02
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704641
N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704676
ethyl 2-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704737
methyl 4-chloro-3-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704696
2-iodo-N-(2-propan-2-ylphenyl)benzamide
CID 615900
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704564
1,2,5-trimethyl-N-(2-propan-2-ylphenyl)pyrrole-3-carboxamide
CID 125145147
2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
2,6-dimethyl-N-(2-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 110858050
2,3-dimethyl-N-(2-propan-2-ylphenyl)pyridine-4-carboxamide
CID 110858100
1,4-dimethyl-N-(2-propan-2-ylphenyl)pyrazole-3-carboxamide
CID 110858040

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 110704657) is 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1cn2cccc(C(=O)Nc3ccccc3C(C)C)c2n1.
What is the InChIKey of 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is REJMYMFVPXPMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12(2)14-7-4-5-9-16(14)20-18(22)15-8-6-10-21-11-13(3)19-17(15)21/h4-12H,1-3H3,(H,20,22).
What are the key properties of 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).