N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide

C21H32N4O — CID 75261396

IUPACN-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide
SMILESO=C(NC1CCN(CC2(c3ccccc3)CCCC2)CC1)C1CCNN1
InChIInChI=1S/C21H32N4O/c26-20(19-8-13-22-24-19)23-18-9-14-25(15-10-18)16-21(11-4-5-12-21)17-6-2-1-3-7-17/h1-3,6-7,18-19,22,24H,4-5,8-16H2,(H,23,26)
InChIKeyYJHZWEKPEFXTSR-UHFFFAOYSA-N
MW356.51 g/mol
LogP1.95
Rot. Bonds5

About N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide

N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide (PubChem CID 75261396) has the molecular formula C21H32N4O and a molecular weight of 356.51 g/mol. Its IUPAC name is N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide
PubChem CID75261396
Molecular FormulaC21H32N4O
Molecular Weight356.51 g/mol
Exact Mass356.26
IUPAC NameN-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide
SMILESO=C(NC1CCN(CC2(c3ccccc3)CCCC2)CC1)C1CCNN1
InChIInChI=1S/C21H32N4O/c26-20(19-8-13-22-24-19)23-18-9-14-25(15-10-18)16-21(11-4-5-12-21)17-6-2-1-3-7-17/h1-3,6-7,18-19,22,24H,4-5,8-16H2,(H,23,26)
InChIKeyYJHZWEKPEFXTSR-UHFFFAOYSA-N
XLogP1.95
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.51
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-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

2-(1,1-dioxothiolan-3-yl)-N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]acetamide
CID 110233894
N-[1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-yl]oxane-4-carboxamide
CID 92557507
2-(2-hydroxyphenyl)-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]acetamide
CID 92595353
N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 110481276
N-[1-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 95853165
N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide
CID 119275845
N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide
CID 92577364
3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide
CID 92557513
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide
CID 92605067
N-[1-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
CID 36781248
N-(1-benzylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
CID 43424739
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 111123150

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide?
The IUPAC name of N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide (CID 75261396) is N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide.
What is the SMILES notation for N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide?
The canonical SMILES for N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide is O=C(NC1CCN(CC2(c3ccccc3)CCCC2)CC1)C1CCNN1.
What is the InChIKey of N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide?
The InChIKey is YJHZWEKPEFXTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N4O/c26-20(19-8-13-22-24-19)23-18-9-14-25(15-10-18)16-21(11-4-5-12-21)17-6-2-1-3-7-17/h1-3,6-7,18-19,22,24H,4-5,8-16H2,(H,23,26).
What are the key properties of N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide?
N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide has a molecular weight of 356.51 g/mol, XLogP of 1.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 75261396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).