(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone

C19H13ClN2O2 — CID 13055780

IUPAC(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone
SMILESCOc1cc2nc(C(=O)c3ccc(Cl)cc3)cn2c2ccccc12
InChIInChI=1S/C19H13ClN2O2/c1-24-17-10-18-21-15(19(23)12-6-8-13(20)9-7-12)11-22(18)16-5-3-2-4-14(16)17/h2-11H,1H3
InChIKeyJRTKJCRHCWQHMA-UHFFFAOYSA-N
MW336.78 g/mol
LogP4.38
Rot. Bonds3

About (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone

(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone (PubChem CID 13055780) has the molecular formula C19H13ClN2O2 and a molecular weight of 336.78 g/mol. Its IUPAC name is (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone
PubChem CID13055780
Molecular FormulaC19H13ClN2O2
Molecular Weight336.78 g/mol
Exact Mass336.07
IUPAC Name(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone
SMILESCOc1cc2nc(C(=O)c3ccc(Cl)cc3)cn2c2ccccc12
InChIInChI=1S/C19H13ClN2O2/c1-24-17-10-18-21-15(19(23)12-6-8-13(20)9-7-12)11-22(18)16-5-3-2-4-14(16)17/h2-11H,1H3
InChIKeyJRTKJCRHCWQHMA-UHFFFAOYSA-N
XLogP4.38
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.78
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Methanone, (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)phenyl-
CID 10314568
(5-Methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenylmethanone
CID 10402951
(5-Methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055762
(5-Methoxy-7-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055764
(7-Ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13279132
(4,7-Diethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13279134
(5-Methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenylmethanone
CID 13301031
(5-Butyl-7-methoxyimidazo[1,2-a]pyrimidin-2-yl)-phenylmethanone
CID 13301155
(2-Chlorophenyl)-[2-(2,6-difluorophenoxy)-9-propan-2-ylpurin-8-yl]methanone
CID 24857103
(2-Chlorophenyl)-[2-(2,6-difluorophenoxy)-9-ethylpurin-8-yl]methanone
CID 24857107
2-(4-Methoxyphenyl)imidazo[2,1-a]isoquinoline-3-carbaldehyde
CID 818106

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone?
The IUPAC name of (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone (CID 13055780) is (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone?
The canonical SMILES for (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone is COc1cc2nc(C(=O)c3ccc(Cl)cc3)cn2c2ccccc12.
What is the InChIKey of (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone?
The InChIKey is JRTKJCRHCWQHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2O2/c1-24-17-10-18-21-15(19(23)12-6-8-13(20)9-7-12)11-22(18)16-5-3-2-4-14(16)17/h2-11H,1H3.
What are the key properties of (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone?
(4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone has a molecular weight of 336.78 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone is sourced from PubChem (CID 13055780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).