N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide

C19H24N2O2 — CID 110331527

IUPACN-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1cc(C)c2[nH]c(=O)c(CCC(=O)NC3CCCC3)cc2c1
InChIInChI=1S/C19H24N2O2/c1-12-9-13(2)18-15(10-12)11-14(19(23)21-18)7-8-17(22)20-16-5-3-4-6-16/h9-11,16H,3-8H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyCWFCRFZGPGOPNA-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.14
Rot. Bonds4

About N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide

N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110331527) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110331527
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1cc(C)c2[nH]c(=O)c(CCC(=O)NC3CCCC3)cc2c1
InChIInChI=1S/C19H24N2O2/c1-12-9-13(2)18-15(10-12)11-14(19(23)21-18)7-8-17(22)20-16-5-3-4-6-16/h9-11,16H,3-8H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyCWFCRFZGPGOPNA-UHFFFAOYSA-N
XLogP3.14
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.14
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-cyclopropyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331054
N-tert-butyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331576
6,8-dimethyl-3-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]-1H-quinolin-2-one
CID 110331580
N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 856997
N-cyclopentyl-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110407034
3-cyclohexyl-1-[3-(dimethylamino)propyl]-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
CID 3185809
3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
CID 110331547
3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(pyridin-4-ylmethyl)propanamide
CID 110331556
3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 110331560
6,8-dimethyl-3-(3-morpholin-4-yl-3-oxopropyl)-1H-quinolin-2-one
CID 110331533
4-[3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanoyl]piperazine-1-carbaldehyde
CID 110331540

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide (CID 110331527) is N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide is Cc1cc(C)c2[nH]c(=O)c(CCC(=O)NC3CCCC3)cc2c1.
What is the InChIKey of N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is CWFCRFZGPGOPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-12-9-13(2)18-15(10-12)11-14(19(23)21-18)7-8-17(22)20-16-5-3-4-6-16/h9-11,16H,3-8H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide?
N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 312.41 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110331527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).