2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine

C12H21N5 — CID 80944363

IUPAC2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1cc(NC2CCCCC2C)nc(NN)n1
InChIInChI=1S/C12H21N5/c1-8-5-3-4-6-10(8)15-11-7-9(2)14-12(16-11)17-13/h7-8,10H,3-6,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyCMHAJYTWYLLTEZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.06
Rot. Bonds3

About 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 80944363) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
PubChem CID80944363
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1cc(NC2CCCCC2C)nc(NN)n1
InChIInChI=1S/C12H21N5/c1-8-5-3-4-6-10(8)15-11-7-9(2)14-12(16-11)17-13/h7-8,10H,3-6,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyCMHAJYTWYLLTEZ-UHFFFAOYSA-N
XLogP2.06
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.06
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 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-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 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine (CID 80944363) is 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine is Cc1cc(NC2CCCCC2C)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is CMHAJYTWYLLTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-8-5-3-4-6-10(8)15-11-7-9(2)14-12(16-11)17-13/h7-8,10H,3-6,13H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80944363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).