1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one

C19H23N3O — CID 133402841

IUPAC1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one
SMILESCCCc1cc(NC2CC(=O)N(C3CC3)C2)c2ccccc2n1
InChIInChI=1S/C19H23N3O/c1-2-5-13-10-18(16-6-3-4-7-17(16)20-13)21-14-11-19(23)22(12-14)15-8-9-15/h3-4,6-7,10,14-15H,2,5,8-9,11-12H2,1H3,(H,20,21)
InChIKeyLORRSZPJXBVUSX-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.36
Rot. Bonds5

About 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one

1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one (PubChem CID 133402841) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one
PubChem CID133402841
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one
SMILESCCCc1cc(NC2CC(=O)N(C3CC3)C2)c2ccccc2n1
InChIInChI=1S/C19H23N3O/c1-2-5-13-10-18(16-6-3-4-7-17(16)20-13)21-14-11-19(23)22(12-14)15-8-9-15/h3-4,6-7,10,14-15H,2,5,8-9,11-12H2,1H3,(H,20,21)
InChIKeyLORRSZPJXBVUSX-UHFFFAOYSA-N
XLogP3.36
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methyl-6-propylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 95727523
1-cyclopropyl-4-[(2-thiophen-2-ylquinazolin-4-yl)amino]pyrrolidin-2-one
CID 133357519
3-[(2-propylquinolin-4-yl)amino]propanoic acid
CID 122048260
N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide
CID 133441654
4-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1-cyclopropylpyrrolidin-2-one
CID 133357473
4-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-propylquinoline
CID 133402712
N-(2-morpholin-4-ylsulfonylethyl)-2-propylquinolin-4-amine
CID 133405257
2-ethyl-N-(3-methylsulfonylcyclohexyl)quinolin-4-amine
CID 133402276
N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]naphthalene-1-carboxamide
CID 95985176
2-ethyl-N-[1-(4-ethylsulfonylphenyl)piperidin-4-yl]quinolin-4-amine
CID 133405160
2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine
CID 71899433
N-[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4-phenylbutanamide
CID 95985193

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one?
The IUPAC name of 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one (CID 133402841) is 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one is CCCc1cc(NC2CC(=O)N(C3CC3)C2)c2ccccc2n1.
What is the InChIKey of 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one?
The InChIKey is LORRSZPJXBVUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-2-5-13-10-18(16-6-3-4-7-17(16)20-13)21-14-11-19(23)22(12-14)15-8-9-15/h3-4,6-7,10,14-15H,2,5,8-9,11-12H2,1H3,(H,20,21).
What are the key properties of 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one?
1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one has a molecular weight of 309.41 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one is sourced from PubChem (CID 133402841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).