2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide

C16H23N3O — CID 61365428

IUPAC2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(CC1CCCN1)Nc1cccc(N2CCCC2)c1
InChIInChI=1S/C16H23N3O/c20-16(12-13-6-4-8-17-13)18-14-5-3-7-15(11-14)19-9-1-2-10-19/h3,5,7,11,13,17H,1-2,4,6,8-10,12H2,(H,18,20)
InChIKeyMWGCKEWLSSUNIK-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.37
Rot. Bonds4

About 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide

2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 61365428) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide
PubChem CID61365428
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(CC1CCCN1)Nc1cccc(N2CCCC2)c1
InChIInChI=1S/C16H23N3O/c20-16(12-13-6-4-8-17-13)18-14-5-3-7-15(11-14)19-9-1-2-10-19/h3,5,7,11,13,17H,1-2,4,6,8-10,12H2,(H,18,20)
InChIKeyMWGCKEWLSSUNIK-UHFFFAOYSA-N
XLogP2.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide 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

2-[(2-pyrrolidin-2-ylacetyl)amino]-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 119872875
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119727665
N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119809570
2-piperidin-4-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 61030185
2-pyrrolidin-2-yl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 61366397
N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371784
N-[3-(carbamoylamino)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61364636
N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119733243
N-(3-imidazol-1-ylphenyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119857085
2-(azetidin-3-yl)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 64616785
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 60928462

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide (CID 61365428) is 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide is O=C(CC1CCCN1)Nc1cccc(N2CCCC2)c1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is MWGCKEWLSSUNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(12-13-6-4-8-17-13)18-14-5-3-7-15(11-14)19-9-1-2-10-19/h3,5,7,11,13,17H,1-2,4,6,8-10,12H2,(H,18,20).
What are the key properties of 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide?
2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 61365428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).