N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide

C15H25N3O — CID 136523564

IUPACN-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide
SMILESCc1n[nH]c(C)c1CNC(=O)CC1CCCCC1C
InChIInChI=1S/C15H25N3O/c1-10-6-4-5-7-13(10)8-15(19)16-9-14-11(2)17-18-12(14)3/h10,13H,4-9H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyUNEUFSPZDGWYKF-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.86
Rot. Bonds4

About N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide

N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide (PubChem CID 136523564) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide
PubChem CID136523564
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide
SMILESCc1n[nH]c(C)c1CNC(=O)CC1CCCCC1C
InChIInChI=1S/C15H25N3O/c1-10-6-4-5-7-13(10)8-15(19)16-9-14-11(2)17-18-12(14)3/h10,13H,4-9H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyUNEUFSPZDGWYKF-UHFFFAOYSA-N
XLogP2.86
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide 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-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide?
The IUPAC name of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide (CID 136523564) is N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide?
The canonical SMILES for N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide is Cc1n[nH]c(C)c1CNC(=O)CC1CCCCC1C.
What is the InChIKey of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide?
The InChIKey is UNEUFSPZDGWYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10-6-4-5-7-13(10)8-15(19)16-9-14-11(2)17-18-12(14)3/h10,13H,4-9H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide?
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide has a molecular weight of 263.38 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 136523564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).