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

C20H20N2O2 — CID 110331249

IUPAC3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)CCc2cc3cc(C)ccc3[nH]c2=O)c1
InChIInChI=1S/C20H20N2O2/c1-13-4-3-5-17(11-13)21-19(23)9-7-15-12-16-10-14(2)6-8-18(16)22-20(15)24/h3-6,8,10-12H,7,9H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyFADSQNNPGAHQAL-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.72
Rot. Bonds4

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

3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide (PubChem CID 110331249) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
PubChem CID110331249
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)CCc2cc3cc(C)ccc3[nH]c2=O)c1
InChIInChI=1S/C20H20N2O2/c1-13-4-3-5-17(11-13)21-19(23)9-7-15-12-16-10-14(2)6-8-18(16)22-20(15)24/h3-6,8,10-12H,7,9H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyFADSQNNPGAHQAL-UHFFFAOYSA-N
XLogP3.72
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331277
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(4-methylphenyl)propanamide
CID 110331250
N-(3-cyanophenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331282
N-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331279
N-(2,5-dimethylphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331255
N-(4-ethoxyphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331268
N-(3,5-dimethylphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331323
methyl 3-[3-(2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110331037
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 71684039
N-(3-cyanophenyl)-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331601
N-methyl-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide
CID 110331251
ethyl 4-[3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110426633

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide?
The IUPAC name of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide (CID 110331249) is 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide?
The canonical SMILES for 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide is Cc1cccc(NC(=O)CCc2cc3cc(C)ccc3[nH]c2=O)c1.
What is the InChIKey of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide?
The InChIKey is FADSQNNPGAHQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-4-3-5-17(11-13)21-19(23)9-7-15-12-16-10-14(2)6-8-18(16)22-20(15)24/h3-6,8,10-12H,7,9H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide?
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide has a molecular weight of 320.39 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 110331249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).