N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide

C14H16N2O2 — CID 671563

IUPACN-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide
SMILESCCC(=O)Nc1cc2[nH]c(=O)cc(C)c2cc1C
InChIInChI=1S/C14H16N2O2/c1-4-13(17)15-11-7-12-10(5-9(11)3)8(2)6-14(18)16-12/h5-7H,4H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyAUOJVBYBILOEAK-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.49
Rot. Bonds2

About N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide

N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide (PubChem CID 671563) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide
PubChem CID671563
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide
SMILESCCC(=O)Nc1cc2[nH]c(=O)cc(C)c2cc1C
InChIInChI=1S/C14H16N2O2/c1-4-13(17)15-11-7-12-10(5-9(11)3)8(2)6-14(18)16-12/h5-7H,4H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyAUOJVBYBILOEAK-UHFFFAOYSA-N
XLogP2.49
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methylquinolin-2-ol
CID 69088
N,N'-Diacetylbenzidine
CID 11942
N-(2,4-Dimethylphenyl)acetamide
CID 16303
N-(2,4-Dimethylphenyl)-3-oxobutanamide
CID 222464
Mefluidide
CID 40896
6-Methylquinolin-2(1H)-one
CID 12237458
4,8-Dimethyl-2-hydroxyquinoline
CID 220708
Ethanone, 1-(3-amino-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)-, hydrochloride (1:1)
CID 2876206
N-(3-amino-4-methylphenyl)acetamide
CID 22865
Propanamide, N-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
CID 112580
LG-121071
CID 9839132
4,4'-Bis(o-acetoacetotoluidide)
CID 66686

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide?
The IUPAC name of N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide (CID 671563) is N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide.
What is the SMILES notation for N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide?
The canonical SMILES for N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide is CCC(=O)Nc1cc2[nH]c(=O)cc(C)c2cc1C.
What is the InChIKey of N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide?
The InChIKey is AUOJVBYBILOEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-4-13(17)15-11-7-12-10(5-9(11)3)8(2)6-14(18)16-12/h5-7H,4H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide?
N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide has a molecular weight of 244.29 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)propanamide is sourced from PubChem (CID 671563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).