N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide

C17H25N3O — CID 106175020

IUPACN-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
SMILESO=C(NCCC1=CCCC1)c1cccn1C1CCNCC1
InChIInChI=1S/C17H25N3O/c21-17(19-12-7-14-4-1-2-5-14)16-6-3-13-20(16)15-8-10-18-11-9-15/h3-4,6,13,15,18H,1-2,5,7-12H2,(H,19,21)
InChIKeyUPVFTLUTARDITQ-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.64
Rot. Bonds5

About N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide

N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide (PubChem CID 106175020) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
PubChem CID106175020
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
SMILESO=C(NCCC1=CCCC1)c1cccn1C1CCNCC1
InChIInChI=1S/C17H25N3O/c21-17(19-12-7-14-4-1-2-5-14)16-6-3-13-20(16)15-8-10-18-11-9-15/h3-4,6,13,15,18H,1-2,5,7-12H2,(H,19,21)
InChIKeyUPVFTLUTARDITQ-UHFFFAOYSA-N
XLogP2.64
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide 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-piperidin-4-yl-N-(2-pyrazol-1-ylethyl)pyrrole-2-carboxamide
CID 62716104
N-[2-(6-methyl-3-pyridinyl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 91645696
N-hex-5-ynyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 106213127
N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-yltriazole-4-carboxamide
CID 106175162
1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide
CID 114610271
N-[(2S)-2-hydroxypropyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 107221129
4-bromo-N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpyrrole-2-carboxamide
CID 106174089
1-piperidin-4-yl-N-(3-propan-2-yloxypropyl)pyrrole-2-carboxamide
CID 62715930
N-(oxolan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62716770
1-cyclopropyl-N-(2-hydroxyethyl)pyrrole-2-carboxamide
CID 43639342
N-(2-methyl-2-methylsulfanylpropyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 115739845
N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62716089

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide (CID 106175020) is N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide is O=C(NCCC1=CCCC1)c1cccn1C1CCNCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide?
The InChIKey is UPVFTLUTARDITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c21-17(19-12-7-14-4-1-2-5-14)16-6-3-13-20(16)15-8-10-18-11-9-15/h3-4,6,13,15,18H,1-2,5,7-12H2,(H,19,21).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide?
N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide has a molecular weight of 287.41 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide is sourced from PubChem (CID 106175020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).