5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine

C14H25N3O — CID 66016271

IUPAC5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine
SMILESCCc1nn(C)c(OC2CC(C)CC(C)C2)c1N
InChIInChI=1S/C14H25N3O/c1-5-12-13(15)14(17(4)16-12)18-11-7-9(2)6-10(3)8-11/h9-11H,5-8,15H2,1-4H3
InChIKeyUYPYXEKROBFHBZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.77
Rot. Bonds3

About 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine

5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine (PubChem CID 66016271) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine
PubChem CID66016271
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine
SMILESCCc1nn(C)c(OC2CC(C)CC(C)C2)c1N
InChIInChI=1S/C14H25N3O/c1-5-12-13(15)14(17(4)16-12)18-11-7-9(2)6-10(3)8-11/h9-11H,5-8,15H2,1-4H3
InChIKeyUYPYXEKROBFHBZ-UHFFFAOYSA-N
XLogP2.77
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine 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 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine?
The IUPAC name of 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine (CID 66016271) is 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine.
What is the SMILES notation for 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine?
The canonical SMILES for 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine is CCc1nn(C)c(OC2CC(C)CC(C)C2)c1N.
What is the InChIKey of 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine?
The InChIKey is UYPYXEKROBFHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-12-13(15)14(17(4)16-12)18-11-7-9(2)6-10(3)8-11/h9-11H,5-8,15H2,1-4H3.
What are the key properties of 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine?
5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine has a molecular weight of 251.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethylcyclohexyl)oxy-3-ethyl-1-methylpyrazol-4-amine is sourced from PubChem (CID 66016271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).