N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide

C23H14ClF6N3O — CID 42694362

IUPACN-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide
SMILESCc1ccn2c(NC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(-c3cccc(Cl)c3)nc2c1
InChIInChI=1S/C23H14ClF6N3O/c1-12-5-6-33-18(7-12)31-19(13-3-2-4-17(24)10-13)20(33)32-21(34)14-8-15(22(25,26)27)11-16(9-14)23(28,29)30/h2-11H,1H3,(H,32,34)
InChIKeyRJPHOPAFIIMVSI-UHFFFAOYSA-N
MW497.83 g/mol
LogP7.25
Rot. Bonds3

About N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide

N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide (PubChem CID 42694362) has the molecular formula C23H14ClF6N3O and a molecular weight of 497.83 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide
PubChem CID42694362
Molecular FormulaC23H14ClF6N3O
Molecular Weight497.83 g/mol
Exact Mass497.07
IUPAC NameN-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide
SMILESCc1ccn2c(NC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(-c3cccc(Cl)c3)nc2c1
InChIInChI=1S/C23H14ClF6N3O/c1-12-5-6-33-18(7-12)31-19(13-3-2-4-17(24)10-13)20(33)32-21(34)14-8-15(22(25,26)27)11-16(9-14)23(28,29)30/h2-11H,1H3,(H,32,34)
InChIKeyRJPHOPAFIIMVSI-UHFFFAOYSA-N
XLogP7.25
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.83
LogP ≤ 57.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 42694075
N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694390
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934
1-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
CID 42694876
3,5-dichloro-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694201
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
N-[2-(3-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3-fluorobenzamide
CID 42694420
3,5-dimethoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693981
3-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 4226621
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42693739
1-(4-chlorophenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694832
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694804

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide?
The IUPAC name of N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide (CID 42694362) is N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide is Cc1ccn2c(NC(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(-c3cccc(Cl)c3)nc2c1.
What is the InChIKey of N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide?
The InChIKey is RJPHOPAFIIMVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14ClF6N3O/c1-12-5-6-33-18(7-12)31-19(13-3-2-4-17(24)10-13)20(33)32-21(34)14-8-15(22(25,26)27)11-16(9-14)23(28,29)30/h2-11H,1H3,(H,32,34).
What are the key properties of N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide?
N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide has a molecular weight of 497.83 g/mol, XLogP of 7.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide is sourced from PubChem (CID 42694362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).