4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride

C14H25ClN4O2 — CID 119734139

IUPAC4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride
SMILESCOC1(C(=O)NCC(C)Cn2cccn2)CCNCC1.Cl
InChIInChI=1S/C14H24N4O2.ClH/c1-12(11-18-9-3-6-17-18)10-16-13(19)14(20-2)4-7-15-8-5-14;/h3,6,9,12,15H,4-5,7-8,10-11H2,1-2H3,(H,16,19);1H
InChIKeyVXMIBFHBEMFXFV-UHFFFAOYSA-N
MW316.83 g/mol
LogP0.83
Rot. Bonds6

About 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride

4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119734139) has the molecular formula C14H25ClN4O2 and a molecular weight of 316.83 g/mol. Its IUPAC name is 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119734139
Molecular FormulaC14H25ClN4O2
Molecular Weight316.83 g/mol
Exact Mass316.17
IUPAC Name4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride
SMILESCOC1(C(=O)NCC(C)Cn2cccn2)CCNCC1.Cl
InChIInChI=1S/C14H24N4O2.ClH/c1-12(11-18-9-3-6-17-18)10-16-13(19)14(20-2)4-7-15-8-5-14;/h3,6,9,12,15H,4-5,7-8,10-11H2,1-2H3,(H,16,19);1H
InChIKeyVXMIBFHBEMFXFV-UHFFFAOYSA-N
XLogP0.83
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride 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 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride (CID 119734139) is 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride is COC1(C(=O)NCC(C)Cn2cccn2)CCNCC1.Cl.
What is the InChIKey of 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is VXMIBFHBEMFXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2.ClH/c1-12(11-18-9-3-6-17-18)10-16-13(19)14(20-2)4-7-15-8-5-14;/h3,6,9,12,15H,4-5,7-8,10-11H2,1-2H3,(H,16,19);1H.
What are the key properties of 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride?
4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119734139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).