[3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine

C12H19N3O — CID 80507790

IUPAC[3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine
SMILESCC1CCC(Oc2nnccc2CN)CC1
InChIInChI=1S/C12H19N3O/c1-9-2-4-11(5-3-9)16-12-10(8-13)6-7-14-15-12/h6-7,9,11H,2-5,8,13H2,1H3
InChIKeyHDGJOWQBDFNYIG-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.89
Rot. Bonds3

About [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine

[3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine (PubChem CID 80507790) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine.

Molecular Properties

Compound Name[3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine
PubChem CID80507790
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine
SMILESCC1CCC(Oc2nnccc2CN)CC1
InChIInChI=1S/C12H19N3O/c1-9-2-4-11(5-3-9)16-12-10(8-13)6-7-14-15-12/h6-7,9,11H,2-5,8,13H2,1H3
InChIKeyHDGJOWQBDFNYIG-UHFFFAOYSA-N
XLogP1.89
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine 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 [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine?
The IUPAC name of [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine (CID 80507790) is [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine.
What is the SMILES notation for [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine?
The canonical SMILES for [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine is CC1CCC(Oc2nnccc2CN)CC1.
What is the InChIKey of [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine?
The InChIKey is HDGJOWQBDFNYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-2-4-11(5-3-9)16-12-10(8-13)6-7-14-15-12/h6-7,9,11H,2-5,8,13H2,1H3.
What are the key properties of [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine?
[3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylcyclohexyl)oxypyridazin-4-yl]methanamine is sourced from PubChem (CID 80507790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).