N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide

C20H24N6O — CID 120929723

IUPACN-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESO=C(NCCc1ccn(-c2ccccc2)n1)C1(n2cccn2)CCNCC1
InChIInChI=1S/C20H24N6O/c27-19(20(9-13-21-14-10-20)26-15-4-11-23-26)22-12-7-17-8-16-25(24-17)18-5-2-1-3-6-18/h1-6,8,11,15-16,21H,7,9-10,12-14H2,(H,22,27)
InChIKeyDLGCCELFYKLAFJ-UHFFFAOYSA-N
MW364.45 g/mol
LogP1.51
Rot. Bonds6

About N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide

N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide (PubChem CID 120929723) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
PubChem CID120929723
Molecular FormulaC20H24N6O
Molecular Weight364.45 g/mol
Exact Mass364.20
IUPAC NameN-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESO=C(NCCc1ccn(-c2ccccc2)n1)C1(n2cccn2)CCNCC1
InChIInChI=1S/C20H24N6O/c27-19(20(9-13-21-14-10-20)26-15-4-11-23-26)22-12-7-17-8-16-25(24-17)18-5-2-1-3-6-18/h1-6,8,11,15-16,21H,7,9-10,12-14H2,(H,22,27)
InChIKeyDLGCCELFYKLAFJ-UHFFFAOYSA-N
XLogP1.51
TPSA76.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-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

N-[[1-(4-methoxyphenyl)pyrazol-3-yl]methyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120927589
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120918387
N-[2-oxo-2-(2-phenylethylamino)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120929101
N-(2,2-diphenylethyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120919192
N-(2-phenoxyethyl)-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120918777
N-[2-(benzenesulfonyl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120924924
N-(2-ethyl-2-phenylbutyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120935683
N-[2-(benzenesulfonamido)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120921380
N-(2,2-diphenylethyl)-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120919191
4-pyrazol-1-yl-N-(1-pyridin-4-ylpyrazol-3-yl)piperidine-4-carboxamide
CID 120941273
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120939140
N-[2-(1-phenylpyrazol-3-yl)ethyl]benzamide
CID 51105926

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide (CID 120929723) is N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide is O=C(NCCc1ccn(-c2ccccc2)n1)C1(n2cccn2)CCNCC1.
What is the InChIKey of N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide?
The InChIKey is DLGCCELFYKLAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O/c27-19(20(9-13-21-14-10-20)26-15-4-11-23-26)22-12-7-17-8-16-25(24-17)18-5-2-1-3-6-18/h1-6,8,11,15-16,21H,7,9-10,12-14H2,(H,22,27).
What are the key properties of N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide?
N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-phenylpyrazol-3-yl)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide is sourced from PubChem (CID 120929723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).