N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide

C19H17ClN2O3 — CID 110356008

IUPACN-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
SMILESCOc1ccc(Cl)cc1NC(=O)CCc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C19H17ClN2O3/c1-25-17-8-7-14(20)11-16(17)21-18(23)9-6-13-10-12-4-2-3-5-15(12)22-19(13)24/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyYCLCNEFBYUCRAC-UHFFFAOYSA-N
MW356.81 g/mol
LogP3.76
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide

N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110356008) has the molecular formula C19H17ClN2O3 and a molecular weight of 356.81 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110356008
Molecular FormulaC19H17ClN2O3
Molecular Weight356.81 g/mol
Exact Mass356.09
IUPAC NameN-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
SMILESCOc1ccc(Cl)cc1NC(=O)CCc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C19H17ClN2O3/c1-25-17-8-7-14(20)11-16(17)21-18(23)9-6-13-10-12-4-2-3-5-15(12)22-19(13)24/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyYCLCNEFBYUCRAC-UHFFFAOYSA-N
XLogP3.76
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
CID 9068762
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N-(5-chloro-2-methylphenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
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methyl 3-[3-(2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
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2-(2,4-dichlorophenoxy)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
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CID 2666806
N-(2-ethyl-6-methylphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
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N-(5-chloro-2-phenoxyphenyl)-3-(2,6-dimethoxyphenyl)propanamide
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N'-(5-chloro-2-methoxyphenyl)butanediamide
CID 94271903
3-(4-aminophenyl)-N-(5-chloro-2-methoxyphenyl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide (CID 110356008) is N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide is COc1ccc(Cl)cc1NC(=O)CCc1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is YCLCNEFBYUCRAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3/c1-25-17-8-7-14(20)11-16(17)21-18(23)9-6-13-10-12-4-2-3-5-15(12)22-19(13)24/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 356.81 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110356008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).