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

C20H20N2O2 — CID 110390135

IUPAC3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)CCc1ccc2[nH]c(=O)c(C)cc2c1
InChIInChI=1S/C20H20N2O2/c1-13-5-3-4-6-17(13)21-19(23)10-8-15-7-9-18-16(12-15)11-14(2)20(24)22-18/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyRVNUWFWTZCUAPC-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.72
Rot. Bonds4

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

3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide (PubChem CID 110390135) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide
PubChem CID110390135
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)CCc1ccc2[nH]c(=O)c(C)cc2c1
InChIInChI=1S/C20H20N2O2/c1-13-5-3-4-6-17(13)21-19(23)10-8-15-7-9-18-16(12-15)11-14(2)20(24)22-18/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyRVNUWFWTZCUAPC-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-(2,3-dimethylphenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390145
N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390148
N-(3-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390165
N-(2-bromophenyl)-2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetamide
CID 110300601
N-cyclopropyl-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390059
N-(3-cyanophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390170
3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-[(3-methylphenyl)methyl]propanamide
CID 110390084
N-cycloheptyl-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390127
N-(5-methyl-1,2-oxazol-3-yl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390056
N-tert-butyl-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390011
N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390035
3-(2-methoxyphenyl)-N-[(3-methyl-2-oxo-1H-quinolin-6-yl)methyl]propanamide
CID 110666107

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide?
The IUPAC name of 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide (CID 110390135) is 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide?
The canonical SMILES for 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)CCc1ccc2[nH]c(=O)c(C)cc2c1.
What is the InChIKey of 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide?
The InChIKey is RVNUWFWTZCUAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-5-3-4-6-17(13)21-19(23)10-8-15-7-9-18-16(12-15)11-14(2)20(24)22-18/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide?
3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-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-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 110390135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).