N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C24H23N3O — CID 84554895

IUPACN-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C24H23N3O/c1-4-18-7-5-6-8-20(18)25-24(28)23-22(19-12-9-16(2)10-13-19)26-21-14-11-17(3)15-27(21)23/h5-15H,4H2,1-3H3,(H,25,28)
InChIKeyMMRKRWFTMWFSCY-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.43
Rot. Bonds4

About N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84554895) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84554895
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C24H23N3O/c1-4-18-7-5-6-8-20(18)25-24(28)23-22(19-12-9-16(2)10-13-19)26-21-14-11-17(3)15-27(21)23/h5-15H,4H2,1-3H3,(H,25,28)
InChIKeyMMRKRWFTMWFSCY-UHFFFAOYSA-N
XLogP5.43
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555044
6-methyl-2-(4-methylphenyl)-N-(2-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555081
N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555059
N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556352
N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556389
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556412
propyl 4-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]benzoate
CID 84554905
N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 15768580
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056527
6-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056508

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84554895) is N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is CCc1ccccc1NC(=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12.
What is the InChIKey of N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MMRKRWFTMWFSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-4-18-7-5-6-8-20(18)25-24(28)23-22(19-12-9-16(2)10-13-19)26-21-14-11-17(3)15-27(21)23/h5-15H,4H2,1-3H3,(H,25,28).
What are the key properties of N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 5.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84554895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).