2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide

C19H23N3O2 — CID 46983552

IUPAC2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)NC3CC(=O)N(C(C)C)C3)cc2c1
InChIInChI=1S/C19H23N3O2/c1-11(2)22-10-15(9-18(22)23)21-19(24)16-8-14-7-12(3)5-6-17(14)20-13(16)4/h5-8,11,15H,9-10H2,1-4H3,(H,21,24)
InChIKeyNUWZQDNZMRNZDD-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.59
Rot. Bonds3

About 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide

2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide (PubChem CID 46983552) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide
PubChem CID46983552
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)NC3CC(=O)N(C(C)C)C3)cc2c1
InChIInChI=1S/C19H23N3O2/c1-11(2)22-10-15(9-18(22)23)21-19(24)16-8-14-7-12(3)5-6-17(14)20-13(16)4/h5-8,11,15H,9-10H2,1-4H3,(H,21,24)
InChIKeyNUWZQDNZMRNZDD-UHFFFAOYSA-N
XLogP2.59
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
CID 110736656
2,6-dimethyl-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]quinoline-3-carboxamide
CID 95135738
1-(2-hydroxy-5-methylphenyl)-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108876889
1-(2-bromo-4-methylphenyl)-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108877024
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108876995
N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)-3-phenylbenzamide
CID 110736702
N-[3-chloro-4-(cyclopropylcarbamoyl)phenyl]-2,6-dimethylquinoline-3-carboxamide
CID 55805245
N-tert-butyl-2,6-dimethylquinoline-3-carboxamide
CID 47130649
4-acetamido-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
CID 110746036
2,6-dimethyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]quinoline-4-carboxamide
CID 70721304
2-(3-methylphenoxy)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 110736737
N-[1-(2,6-dimethylquinoline-3-carbonyl)piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49358466

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide (CID 46983552) is 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide is Cc1ccc2nc(C)c(C(=O)NC3CC(=O)N(C(C)C)C3)cc2c1.
What is the InChIKey of 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide?
The InChIKey is NUWZQDNZMRNZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-11(2)22-10-15(9-18(22)23)21-19(24)16-8-14-7-12(3)5-6-17(14)20-13(16)4/h5-8,11,15H,9-10H2,1-4H3,(H,21,24).
What are the key properties of 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide?
2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide is sourced from PubChem (CID 46983552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).