N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide

C16H20N4O — CID 119290427

IUPACN-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1ccc(-n2cccn2)cc1)C1CCNCC1
InChIInChI=1S/C16H20N4O/c21-16(14-6-9-17-10-7-14)18-12-13-2-4-15(5-3-13)20-11-1-8-19-20/h1-5,8,11,14,17H,6-7,9-10,12H2,(H,18,21)
InChIKeyVKAMSBIZMBCXJL-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.49
Rot. Bonds4

About N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide

N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide (PubChem CID 119290427) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide
PubChem CID119290427
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1ccc(-n2cccn2)cc1)C1CCNCC1
InChIInChI=1S/C16H20N4O/c21-16(14-6-9-17-10-7-14)18-12-13-2-4-15(5-3-13)20-11-1-8-19-20/h1-5,8,11,14,17H,6-7,9-10,12H2,(H,18,21)
InChIKeyVKAMSBIZMBCXJL-UHFFFAOYSA-N
XLogP1.49
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-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-(2,6-dichlorophenyl)sulfonyl-N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide
CID 55711297
N-benzylpiperidine-4-carboxamide
CID 3868064
N-[(4-pyrazol-1-ylphenyl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 55753804
1-piperidin-4-yl-N-[(4-pyrazol-1-ylphenyl)methyl]triazole-4-carboxamide
CID 119725267
N-[(4-pyrazol-1-ylphenyl)methyl]morpholine-3-carboxamide
CID 86780207
(1S,3aS,6aS)-N-[(4-pyrazol-1-ylphenyl)methyl]-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide
CID 154571885
5-methyl-1-piperidin-4-yl-N-[(4-pyrazol-1-ylphenyl)methyl]triazole-4-carboxamide;hydrochloride
CID 119725262
1-N-phenyl-3-N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide
CID 55711481
N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 74889868
N-[(4-pyrazol-1-ylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119290424
N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide
CID 25343497
4-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 119725285

Frequently Asked Questions

What is the IUPAC name of N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide (CID 119290427) is N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide is O=C(NCc1ccc(-n2cccn2)cc1)C1CCNCC1.
What is the InChIKey of N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is VKAMSBIZMBCXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(14-6-9-17-10-7-14)18-12-13-2-4-15(5-3-13)20-11-1-8-19-20/h1-5,8,11,14,17H,6-7,9-10,12H2,(H,18,21).
What are the key properties of N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide?
N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119290427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).