1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one

C19H25N3O2 — CID 75442836

IUPAC1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one
SMILESCC(NC1CCN(C2CC2)C1=O)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H25N3O2/c1-13(20-17-9-11-22(19(17)24)15-7-8-15)14-4-2-5-16(12-14)21-10-3-6-18(21)23/h2,4-5,12-13,15,17,20H,3,6-11H2,1H3
InChIKeyKTBAXFGCUKJVGI-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.23
Rot. Bonds5

About 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one

1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one (PubChem CID 75442836) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one
PubChem CID75442836
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one
SMILESCC(NC1CCN(C2CC2)C1=O)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H25N3O2/c1-13(20-17-9-11-22(19(17)24)15-7-8-15)14-4-2-5-16(12-14)21-10-3-6-18(21)23/h2,4-5,12-13,15,17,20H,3,6-11H2,1H3
InChIKeyKTBAXFGCUKJVGI-UHFFFAOYSA-N
XLogP2.23
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[(1S)-1-(cyclohexylmethylamino)ethyl]phenyl]pyrrolidin-2-one
CID 124692957
2-(cyclopropylmethylamino)-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide
CID 119755997
2-amino-2-methyl-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]propanamide;hydrochloride
CID 119307539
(2S)-N-[(1R)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]oxolane-2-carboxamide
CID 95242893
1-(3-fluorophenyl)-3-[[(1S)-1-phenylethyl]amino]piperidin-2-one
CID 138042379
2-amino-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
CID 119307558
1-amino-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119755966
2-methyl-3-(methylamino)-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]propanamide;hydrochloride
CID 119756000
1-[4-[[(1R)-1-(3-methylphenyl)ethyl]amino]phenyl]pyrrolidin-2-one
CID 100660181
3-amino-2-methyl-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-3-phenylpropanamide
CID 119755987
6-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyridine-2-carboxylic acid
CID 122053307
N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119307536

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one?
The IUPAC name of 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one (CID 75442836) is 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one is CC(NC1CCN(C2CC2)C1=O)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one?
The InChIKey is KTBAXFGCUKJVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13(20-17-9-11-22(19(17)24)15-7-8-15)14-4-2-5-16(12-14)21-10-3-6-18(21)23/h2,4-5,12-13,15,17,20H,3,6-11H2,1H3.
What are the key properties of 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one?
1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one has a molecular weight of 327.43 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylamino]pyrrolidin-2-one is sourced from PubChem (CID 75442836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).