(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone

C15H11ClN2O — CID 3776081

IUPAC(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
SMILESCc1ccn2c(C(=O)c3ccc(Cl)cc3)cnc2c1
InChIInChI=1S/C15H11ClN2O/c1-10-6-7-18-13(9-17-14(18)8-10)15(19)11-2-4-12(16)5-3-11/h2-9H,1H3
InChIKeyCKXLDTVCXCLZQJ-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.53
Rot. Bonds2

About (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone

(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone (PubChem CID 3776081) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
PubChem CID3776081
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
SMILESCc1ccn2c(C(=O)c3ccc(Cl)cc3)cnc2c1
InChIInChI=1S/C15H11ClN2O/c1-10-6-7-18-13(9-17-14(18)8-10)15(19)11-2-4-12(16)5-3-11/h2-9H,1H3
InChIKeyCKXLDTVCXCLZQJ-UHFFFAOYSA-N
XLogP3.53
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Alpidem
CID 54897
Saripidem
CID 3058746
CB 34
CID 6603782
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
6-chloro-N-[[4-(4-chlorophenyl)phenyl]methyl]-2-ethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 53469216
7-chloro-2-ethyl-N-[[4-(4-methylphenyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53469219
7-chloro-N-[[4-[4-(4-chlorophenyl)piperidin-1-yl]phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
CID 68234693
6-chloro-2-ethyl-N-[[4-(4-methylphenyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234858

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone?
The IUPAC name of (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone (CID 3776081) is (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone?
The canonical SMILES for (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone is Cc1ccn2c(C(=O)c3ccc(Cl)cc3)cnc2c1.
What is the InChIKey of (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone?
The InChIKey is CKXLDTVCXCLZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-10-6-7-18-13(9-17-14(18)8-10)15(19)11-2-4-12(16)5-3-11/h2-9H,1H3.
What are the key properties of (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone?
(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone has a molecular weight of 270.72 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone is sourced from PubChem (CID 3776081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).