4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine

C13H25N5 — CID 105230921

IUPAC4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
SMILESCC1CC(C)CC(C(NN)c2cnn(C)c2N)C1
InChIInChI=1S/C13H25N5/c1-8-4-9(2)6-10(5-8)12(17-15)11-7-16-18(3)13(11)14/h7-10,12,17H,4-6,14-15H2,1-3H3
InChIKeyWBOOXBISJQJDRF-UHFFFAOYSA-N
MW251.38 g/mol
LogP1.58
Rot. Bonds3

About 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine

4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine (PubChem CID 105230921) has the molecular formula C13H25N5 and a molecular weight of 251.38 g/mol. Its IUPAC name is 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
PubChem CID105230921
Molecular FormulaC13H25N5
Molecular Weight251.38 g/mol
Exact Mass251.21
IUPAC Name4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
SMILESCC1CC(C)CC(C(NN)c2cnn(C)c2N)C1
InChIInChI=1S/C13H25N5/c1-8-4-9(2)6-10(5-8)12(17-15)11-7-16-18(3)13(11)14/h7-10,12,17H,4-6,14-15H2,1-3H3
InChIKeyWBOOXBISJQJDRF-UHFFFAOYSA-N
XLogP1.58
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-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 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine?
The IUPAC name of 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine (CID 105230921) is 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine?
The canonical SMILES for 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine is CC1CC(C)CC(C(NN)c2cnn(C)c2N)C1.
What is the InChIKey of 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine?
The InChIKey is WBOOXBISJQJDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5/c1-8-4-9(2)6-10(5-8)12(17-15)11-7-16-18(3)13(11)14/h7-10,12,17H,4-6,14-15H2,1-3H3.
What are the key properties of 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine?
4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine has a molecular weight of 251.38 g/mol, XLogP of 1.58, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dimethylcyclohexyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).