N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide

C18H15ClN2O3 — CID 33314112

IUPACN-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide
SMILESCOc1ccc2nc(C(=O)Nc3cc(Cl)ccc3OC)ccc2c1
InChIInChI=1S/C18H15ClN2O3/c1-23-13-5-7-14-11(9-13)3-6-15(20-14)18(22)21-16-10-12(19)4-8-17(16)24-2/h3-10H,1-2H3,(H,21,22)
InChIKeyJUQFSCRUUZTIAA-UHFFFAOYSA-N
MW342.78 g/mol
LogP4.16
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide

N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide (PubChem CID 33314112) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide
PubChem CID33314112
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC NameN-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide
SMILESCOc1ccc2nc(C(=O)Nc3cc(Cl)ccc3OC)ccc2c1
InChIInChI=1S/C18H15ClN2O3/c1-23-13-5-7-14-11(9-13)3-6-15(20-14)18(22)21-16-10-12(19)4-8-17(16)24-2/h3-10H,1-2H3,(H,21,22)
InChIKeyJUQFSCRUUZTIAA-UHFFFAOYSA-N
XLogP4.16
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.78
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2,4-dimethoxyphenyl)-6-methoxyquinoline-2-carboxamide
CID 33316078
N-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide
CID 2111763
N-(2,4-difluorophenyl)-6-methoxyquinoline-2-carboxamide
CID 33314527
N-(2,5-dimethoxyphenyl)-6-methylpyridine-2-carboxamide
CID 31808969
(4-methoxyphenyl) N-(5-chloro-2-methoxyphenyl)carbamate
CID 3332616
N-(5-chloro-2-methoxyphenyl)-6-fluoropyridine-2-carboxamide
CID 113323350
(2S)-N-(5-chloro-2-methoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652556
5-(5-chloro-2-methylanilino)-N-(2,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 109199397
6-N-(5-chloro-2-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099986
N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyanilino)-6-methylpyrimidine-4-carboxamide
CID 109337413
N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyanilino)pyrimidine-4-carboxamide
CID 109317470
methyl 6-[(2,5-dimethoxyphenyl)carbamoyl]pyridine-2-carboxylate
CID 46394490

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide (CID 33314112) is N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide is COc1ccc2nc(C(=O)Nc3cc(Cl)ccc3OC)ccc2c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide?
The InChIKey is JUQFSCRUUZTIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c1-23-13-5-7-14-11(9-13)3-6-15(20-14)18(22)21-16-10-12(19)4-8-17(16)24-2/h3-10H,1-2H3,(H,21,22).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide has a molecular weight of 342.78 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-6-methoxyquinoline-2-carboxamide is sourced from PubChem (CID 33314112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).