N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide

C14H24N4O2 — CID 120933453

IUPACN-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESCOC(C)(C)CNC(=O)C1(n2cccn2)CCNCC1
InChIInChI=1S/C14H24N4O2/c1-13(2,20-3)11-16-12(19)14(5-8-15-9-6-14)18-10-4-7-17-18/h4,7,10,15H,5-6,8-9,11H2,1-3H3,(H,16,19)
InChIKeyAANFZFXQWMTWQY-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.50
Rot. Bonds5

About N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide

N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide (PubChem CID 120933453) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
PubChem CID120933453
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESCOC(C)(C)CNC(=O)C1(n2cccn2)CCNCC1
InChIInChI=1S/C14H24N4O2/c1-13(2,20-3)11-16-12(19)14(5-8-15-9-6-14)18-10-4-7-17-18/h4,7,10,15H,5-6,8-9,11H2,1-3H3,(H,16,19)
InChIKeyAANFZFXQWMTWQY-UHFFFAOYSA-N
XLogP0.50
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxy-2-methylpropyl)-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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide (CID 120933453) is N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide is COC(C)(C)CNC(=O)C1(n2cccn2)CCNCC1.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide?
The InChIKey is AANFZFXQWMTWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-13(2,20-3)11-16-12(19)14(5-8-15-9-6-14)18-10-4-7-17-18/h4,7,10,15H,5-6,8-9,11H2,1-3H3,(H,16,19).
What are the key properties of N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide?
N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-4-pyrazol-1-ylpiperidine-4-carboxamide is sourced from PubChem (CID 120933453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).