N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide

C18H24N4O — CID 118514528

IUPACN-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide
SMILESCC(Cn1ccc(-c2ccccc2)n1)NC(=O)N1CCCCC1
InChIInChI=1S/C18H24N4O/c1-15(19-18(23)21-11-6-3-7-12-21)14-22-13-10-17(20-22)16-8-4-2-5-9-16/h2,4-5,8-10,13,15H,3,6-7,11-12,14H2,1H3,(H,19,23)
InChIKeyNITAQKTUVPHLON-UHFFFAOYSA-N
MW312.42 g/mol
LogP3.13
Rot. Bonds4

About N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide

N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide (PubChem CID 118514528) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide
PubChem CID118514528
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide
SMILESCC(Cn1ccc(-c2ccccc2)n1)NC(=O)N1CCCCC1
InChIInChI=1S/C18H24N4O/c1-15(19-18(23)21-11-6-3-7-12-21)14-22-13-10-17(20-22)16-8-4-2-5-9-16/h2,4-5,8-10,13,15H,3,6-7,11-12,14H2,1H3,(H,19,23)
InChIKeyNITAQKTUVPHLON-UHFFFAOYSA-N
XLogP3.13
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide?
The IUPAC name of N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide (CID 118514528) is N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide?
The canonical SMILES for N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide is CC(Cn1ccc(-c2ccccc2)n1)NC(=O)N1CCCCC1.
What is the InChIKey of N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide?
The InChIKey is NITAQKTUVPHLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-15(19-18(23)21-11-6-3-7-12-21)14-22-13-10-17(20-22)16-8-4-2-5-9-16/h2,4-5,8-10,13,15H,3,6-7,11-12,14H2,1H3,(H,19,23).
What are the key properties of N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide?
N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-phenylpyrazol-1-yl)propan-2-yl]piperidine-1-carboxamide is sourced from PubChem (CID 118514528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).