N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide

C20H20N2O2 — CID 110331251

IUPACN-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide
SMILESCc1ccc2[nH]c(=O)c(CCC(=O)N(C)c3ccccc3)cc2c1
InChIInChI=1S/C20H20N2O2/c1-14-8-10-18-16(12-14)13-15(20(24)21-18)9-11-19(23)22(2)17-6-4-3-5-7-17/h3-8,10,12-13H,9,11H2,1-2H3,(H,21,24)
InChIKeyDGCMGUUTVZCRJN-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.43
Rot. Bonds4

About N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide

N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide (PubChem CID 110331251) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide.

Molecular Properties

Compound NameN-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide
PubChem CID110331251
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide
SMILESCc1ccc2[nH]c(=O)c(CCC(=O)N(C)c3ccccc3)cc2c1
InChIInChI=1S/C20H20N2O2/c1-14-8-10-18-16(12-14)13-15(20(24)21-18)9-11-19(23)22(2)17-6-4-3-5-7-17/h3-8,10,12-13H,9,11H2,1-2H3,(H,21,24)
InChIKeyDGCMGUUTVZCRJN-UHFFFAOYSA-N
XLogP3.43
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-N-phenylpropanamide
CID 110331408
N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
CID 53174667
N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-methylpropanamide
CID 110426059
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(4-methylphenyl)propanamide
CID 110331250
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
CID 110331249
N-benzyl-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-methylpropanamide
CID 110331632
4-[3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanoyl]piperazine-1-carbaldehyde
CID 110331208
3-(dimethylamino)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110662792
N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 858516
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)acetamide
CID 950393
N-(2,5-dimethylphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331255
3-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-6-methyl-1H-quinolin-2-one
CID 53174689

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide?
The IUPAC name of N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide (CID 110331251) is N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide.
What is the SMILES notation for N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide?
The canonical SMILES for N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide is Cc1ccc2[nH]c(=O)c(CCC(=O)N(C)c3ccccc3)cc2c1.
What is the InChIKey of N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide?
The InChIKey is DGCMGUUTVZCRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14-8-10-18-16(12-14)13-15(20(24)21-18)9-11-19(23)22(2)17-6-4-3-5-7-17/h3-8,10,12-13H,9,11H2,1-2H3,(H,21,24).
What are the key properties of N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide?
N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide has a molecular weight of 320.39 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide is sourced from PubChem (CID 110331251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).