N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide

C19H16Cl2N2O2 — CID 39763973

IUPACN-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCc1cc(=O)n(CCC(=O)Nc2cc(Cl)ccc2Cl)c2ccccc12
InChIInChI=1S/C19H16Cl2N2O2/c1-12-10-19(25)23(17-5-3-2-4-14(12)17)9-8-18(24)22-16-11-13(20)6-7-15(16)21/h2-7,10-11H,8-9H2,1H3,(H,22,24)
InChIKeyJOMJXBKXIQFFIJ-UHFFFAOYSA-N
MW375.26 g/mol
LogP4.65
Rot. Bonds4

About N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide

N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide (PubChem CID 39763973) has the molecular formula C19H16Cl2N2O2 and a molecular weight of 375.26 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
PubChem CID39763973
Molecular FormulaC19H16Cl2N2O2
Molecular Weight375.26 g/mol
Exact Mass374.06
IUPAC NameN-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCc1cc(=O)n(CCC(=O)Nc2cc(Cl)ccc2Cl)c2ccccc12
InChIInChI=1S/C19H16Cl2N2O2/c1-12-10-19(25)23(17-5-3-2-4-14(12)17)9-8-18(24)22-16-11-13(20)6-7-15(16)21/h2-7,10-11H,8-9H2,1H3,(H,22,24)
InChIKeyJOMJXBKXIQFFIJ-UHFFFAOYSA-N
XLogP4.65
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.26
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763926
N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767924
3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
CID 39763922
N-(5-chloro-2-hydroxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767959
N-(2,6-diethylphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763943
N-(2,4-dimethoxyphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763982
4-methyl-1-(3-oxobutyl)quinolin-2-one
CID 919960
N-(2,5-dichlorophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide
CID 4201665
N-(2,3-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide
CID 39767922
N-(3-cyano-4,5-dimethylfuran-2-yl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39764289
N-(5-chloro-2-methylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324339
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587212

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide?
The IUPAC name of N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide (CID 39763973) is N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide is Cc1cc(=O)n(CCC(=O)Nc2cc(Cl)ccc2Cl)c2ccccc12.
What is the InChIKey of N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide?
The InChIKey is JOMJXBKXIQFFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O2/c1-12-10-19(25)23(17-5-3-2-4-14(12)17)9-8-18(24)22-16-11-13(20)6-7-15(16)21/h2-7,10-11H,8-9H2,1H3,(H,22,24).
What are the key properties of N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide?
N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide has a molecular weight of 375.26 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide is sourced from PubChem (CID 39763973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).