N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide

C16H18N2O2 — CID 110331054

IUPACN-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1cccc2cc(CCC(=O)NC3CC3)c(=O)[nH]c12
InChIInChI=1S/C16H18N2O2/c1-10-3-2-4-11-9-12(16(20)18-15(10)11)5-8-14(19)17-13-6-7-13/h2-4,9,13H,5-8H2,1H3,(H,17,19)(H,18,20)
InChIKeyUXSKTPUBZIKJEP-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.05
Rot. Bonds4

About N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide

N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110331054) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110331054
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1cccc2cc(CCC(=O)NC3CC3)c(=O)[nH]c12
InChIInChI=1S/C16H18N2O2/c1-10-3-2-4-11-9-12(16(20)18-15(10)11)5-8-14(19)17-13-6-7-13/h2-4,9,13H,5-8H2,1H3,(H,17,19)(H,18,20)
InChIKeyUXSKTPUBZIKJEP-UHFFFAOYSA-N
XLogP2.05
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331062
N-tert-butyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331121
1-cyclohexyl-3-[2-(8-methyl-2-oxo-1H-quinolin-3-yl)ethyl]urea
CID 110325752
N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331527
N-[(2-fluorophenyl)methyl]-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331083
8-methyl-3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-1H-quinolin-2-one
CID 110331072
N-(3,4-dimethoxyphenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331152
N-[(2-methoxyphenyl)methyl]-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331087
3-ethyl-8-methyl-1H-quinolin-2-one
CID 143939354
3-(ethylaminomethyl)-8-methyl-1H-quinolin-2-one
CID 23009276
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pentanamide
CID 110324363
3-(4-methoxyphenyl)-N-[2-(8-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110325780

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide (CID 110331054) is N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide is Cc1cccc2cc(CCC(=O)NC3CC3)c(=O)[nH]c12.
What is the InChIKey of N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is UXSKTPUBZIKJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-3-2-4-11-9-12(16(20)18-15(10)11)5-8-14(19)17-13-6-7-13/h2-4,9,13H,5-8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide?
N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 270.33 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110331054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).