4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

C13H20N8 — CID 80938213

IUPAC4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESCC1CCCCC1Nc1nc(NN)nc(-n2cccn2)n1
InChIInChI=1S/C13H20N8/c1-9-5-2-3-6-10(9)16-11-17-12(20-14)19-13(18-11)21-8-4-7-15-21/h4,7-10H,2-3,5-6,14H2,1H3,(H2,16,17,18,19,20)
InChIKeyAHSUCYAMWBEGGV-UHFFFAOYSA-N
MW288.36 g/mol
LogP1.33
Rot. Bonds4

About 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (PubChem CID 80938213) has the molecular formula C13H20N8 and a molecular weight of 288.36 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
PubChem CID80938213
Molecular FormulaC13H20N8
Molecular Weight288.36 g/mol
Exact Mass288.18
IUPAC Name4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESCC1CCCCC1Nc1nc(NN)nc(-n2cccn2)n1
InChIInChI=1S/C13H20N8/c1-9-5-2-3-6-10(9)16-11-17-12(20-14)19-13(18-11)21-8-4-7-15-21/h4,7-10H,2-3,5-6,14H2,1H3,(H2,16,17,18,19,20)
InChIKeyAHSUCYAMWBEGGV-UHFFFAOYSA-N
XLogP1.33
TPSA106.57 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (CID 80938213) is 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is CC1CCCCC1Nc1nc(NN)nc(-n2cccn2)n1.
What is the InChIKey of 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The InChIKey is AHSUCYAMWBEGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N8/c1-9-5-2-3-6-10(9)16-11-17-12(20-14)19-13(18-11)21-8-4-7-15-21/h4,7-10H,2-3,5-6,14H2,1H3,(H2,16,17,18,19,20).
What are the key properties of 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine has a molecular weight of 288.36 g/mol, XLogP of 1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80938213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).