N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

C22H19N3O — CID 42881744

IUPACN-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCc1ccn2c(NC(=O)c3ccccc3)c(-c3ccccc3C)nc2c1
InChIInChI=1S/C22H19N3O/c1-15-12-13-25-19(14-15)23-20(18-11-7-6-8-16(18)2)21(25)24-22(26)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,24,26)
InChIKeyBRYNFGNULFBBHE-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.87
Rot. Bonds3

About N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 42881744) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound NameN-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID42881744
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC NameN-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCc1ccn2c(NC(=O)c3ccccc3)c(-c3ccccc3C)nc2c1
InChIInChI=1S/C22H19N3O/c1-15-12-13-25-19(14-15)23-20(18-11-7-6-8-16(18)2)21(25)24-22(26)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,24,26)
InChIKeyBRYNFGNULFBBHE-UHFFFAOYSA-N
XLogP4.87
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]adamantane-1-carboxamide
CID 42694530
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
CID 3587957
3-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 4226621
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694804
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 42694075
2,2-dichloro-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42693842
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitrobenzamide
CID 42694070
3,5-dimethoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693981
6-methoxy-N-[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-4-carboxamide
CID 121167469
[2-[3-(benzylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] benzoate
CID 3593940

Frequently Asked Questions

What is the IUPAC name of N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide (CID 42881744) is N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide is Cc1ccn2c(NC(=O)c3ccccc3)c(-c3ccccc3C)nc2c1.
What is the InChIKey of N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is BRYNFGNULFBBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c1-15-12-13-25-19(14-15)23-20(18-11-7-6-8-16(18)2)21(25)24-22(26)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,24,26).
What are the key properties of N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?
N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 341.41 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 42881744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).