5-cyclopentyl-N,6-dimethylpyridazin-3-amine

C11H17N3 — CID 83697993

IUPAC5-cyclopentyl-N,6-dimethylpyridazin-3-amine
SMILESCNc1cc(C2CCCC2)c(C)nn1
InChIInChI=1S/C11H17N3/c1-8-10(9-5-3-4-6-9)7-11(12-2)14-13-8/h7,9H,3-6H2,1-2H3,(H,12,14)
InChIKeyPNODQBUWJZSTSH-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.48
Rot. Bonds2

About 5-cyclopentyl-N,6-dimethylpyridazin-3-amine

5-cyclopentyl-N,6-dimethylpyridazin-3-amine (PubChem CID 83697993) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-cyclopentyl-N,6-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-N,6-dimethylpyridazin-3-amine
PubChem CID83697993
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5-cyclopentyl-N,6-dimethylpyridazin-3-amine
SMILESCNc1cc(C2CCCC2)c(C)nn1
InChIInChI=1S/C11H17N3/c1-8-10(9-5-3-4-6-9)7-11(12-2)14-13-8/h7,9H,3-6H2,1-2H3,(H,12,14)
InChIKeyPNODQBUWJZSTSH-UHFFFAOYSA-N
XLogP2.48
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclopentyl-N,6-dimethylpyridazin-3-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-cyclopentyl-N,6-dimethylpyridazin-3-amine?
The IUPAC name of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine (CID 83697993) is 5-cyclopentyl-N,6-dimethylpyridazin-3-amine.
What is the SMILES notation for 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
The canonical SMILES for 5-cyclopentyl-N,6-dimethylpyridazin-3-amine is CNc1cc(C2CCCC2)c(C)nn1.
What is the InChIKey of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
The InChIKey is PNODQBUWJZSTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-10(9-5-3-4-6-9)7-11(12-2)14-13-8/h7,9H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
5-cyclopentyl-N,6-dimethylpyridazin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-N,6-dimethylpyridazin-3-amine is sourced from PubChem (CID 83697993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).