1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

C20H28N4O2 — CID 136579526

IUPAC1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one
SMILESO=C(C1CCCN1Cc1ccccc1)N1CCCC(N2CCNC2=O)C1
InChIInChI=1S/C20H28N4O2/c25-19(18-9-5-11-22(18)14-16-6-2-1-3-7-16)23-12-4-8-17(15-23)24-13-10-21-20(24)26/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,26)
InChIKeyBHFGLSLPRYHTPY-UHFFFAOYSA-N
MW356.47 g/mol
LogP1.67
Rot. Bonds4

About 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one (PubChem CID 136579526) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one
PubChem CID136579526
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one
SMILESO=C(C1CCCN1Cc1ccccc1)N1CCCC(N2CCNC2=O)C1
InChIInChI=1S/C20H28N4O2/c25-19(18-9-5-11-22(18)14-16-6-2-1-3-7-16)23-12-4-8-17(15-23)24-13-10-21-20(24)26/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,26)
InChIKeyBHFGLSLPRYHTPY-UHFFFAOYSA-N
XLogP1.67
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-benzylpyrrolidin-2-yl)-pyrrolidin-1-ylmethanone
CID 23282646
(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 95047911
1-(1-benzylpiperidin-3-yl)imidazolidin-2-one
CID 78980069
[(2R)-1-benzylpyrrolidin-2-yl]-[(3R)-3-(1,2,4-triazol-1-yl)piperidin-1-yl]methanone
CID 100837164
(1-benzylpyrrolidin-2-yl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119493710
1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
CID 56821742
(1-benzylpyrrolidin-2-yl)-(4-hydroxypiperidin-1-yl)methanone
CID 60578972
N-[(3S)-1-[(2R)-1-benzylpyrrolidine-2-carbonyl]piperidin-3-yl]acetamide
CID 97027820
N-[(3S)-1-[(2S)-1-benzylpyrrolidine-2-carbonyl]piperidin-3-yl]acetamide
CID 97027818
[(3aS,7aR)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-(1-benzylpyrrolidin-2-yl)methanone
CID 56873934
9-[(2R)-1-benzylpyrrolidine-2-carbonyl]-1,4,9-triazaspiro[5.5]undecan-5-one
CID 95193044
(1-benzylpyrrolidin-2-yl)-[3-(methylaminomethyl)piperidin-1-yl]methanone;dihydrochloride
CID 119398857

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one (CID 136579526) is 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one is O=C(C1CCCN1Cc1ccccc1)N1CCCC(N2CCNC2=O)C1.
What is the InChIKey of 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one?
The InChIKey is BHFGLSLPRYHTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c25-19(18-9-5-11-22(18)14-16-6-2-1-3-7-16)23-12-4-8-17(15-23)24-13-10-21-20(24)26/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,26).
What are the key properties of 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one?
1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one has a molecular weight of 356.47 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 136579526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).