1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide

C15H24N4O2 — CID 126487186

IUPAC1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)Nc2cc(C)[nH]n2)CCN(C(C)=O)CC1
InChIInChI=1S/C15H24N4O2/c1-4-5-15(6-8-19(9-7-15)12(3)20)14(21)16-13-10-11(2)17-18-13/h10H,4-9H2,1-3H3,(H2,16,17,18,21)
InChIKeySKRNLKXDMBPJQY-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.09
Rot. Bonds4

About 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide

1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide (PubChem CID 126487186) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide
PubChem CID126487186
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)Nc2cc(C)[nH]n2)CCN(C(C)=O)CC1
InChIInChI=1S/C15H24N4O2/c1-4-5-15(6-8-19(9-7-15)12(3)20)14(21)16-13-10-11(2)17-18-13/h10H,4-9H2,1-3H3,(H2,16,17,18,21)
InChIKeySKRNLKXDMBPJQY-UHFFFAOYSA-N
XLogP2.09
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-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-acetyl-N-(5-methyl-1H-pyrazol-3-yl)piperidine-4-carboxamide
CID 60973723
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540
1-amino-N-(5-methyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 63820608
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
N-(5-ethyl-1H-pyrazol-3-yl)-1-methylcyclopentane-1-carboxamide
CID 104619647
3-ethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-3-carboxamide
CID 113433541
1-acetyl-4-propylpiperidine-4-carboxylic acid
CID 63125183
2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 63820066
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 78993786
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylpiperidine-4-carboxamide
CID 104618097

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide (CID 126487186) is 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)Nc2cc(C)[nH]n2)CCN(C(C)=O)CC1.
What is the InChIKey of 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide?
The InChIKey is SKRNLKXDMBPJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-5-15(6-8-19(9-7-15)12(3)20)14(21)16-13-10-11(2)17-18-13/h10H,4-9H2,1-3H3,(H2,16,17,18,21).
What are the key properties of 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide?
1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 126487186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).