N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide

C13H14N2O2 — CID 110427931

IUPACN-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
SMILESCCC(=O)Nc1ccc2cc(C)c(=O)[nH]c2c1
InChIInChI=1S/C13H14N2O2/c1-3-12(16)14-10-5-4-9-6-8(2)13(17)15-11(9)7-10/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyAVQWEGXACZTGEU-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.19
Rot. Bonds2

About N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide

N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide (PubChem CID 110427931) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
PubChem CID110427931
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
SMILESCCC(=O)Nc1ccc2cc(C)c(=O)[nH]c2c1
InChIInChI=1S/C13H14N2O2/c1-3-12(16)14-10-5-4-9-6-8(2)13(17)15-11(9)7-10/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyAVQWEGXACZTGEU-UHFFFAOYSA-N
XLogP2.19
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427972
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-3-(4-methylphenyl)sulfonylpropanamide
CID 110425693
2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427960
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide
CID 110668350
4-(3-chlorophenyl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-4-oxobutanamide
CID 110613710
3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427940
3,4-difluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427991
N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390035
3-chloro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604388
3-fluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604374
2,3-dimethyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)quinoxaline-6-carboxamide
CID 110618929
1-[(3-chlorophenyl)methyl]-3-(3-methyl-2-oxo-1H-quinolin-7-yl)urea
CID 110618975

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
The IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide (CID 110427931) is N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
The canonical SMILES for N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide is CCC(=O)Nc1ccc2cc(C)c(=O)[nH]c2c1.
What is the InChIKey of N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
The InChIKey is AVQWEGXACZTGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-12(16)14-10-5-4-9-6-8(2)13(17)15-11(9)7-10/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide has a molecular weight of 230.27 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide is sourced from PubChem (CID 110427931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).