5-chloro-6-cyclobutylpyridin-3-amine

C9H11ClN2 — CID 105440356

IUPAC5-chloro-6-cyclobutylpyridin-3-amine
SMILESNc1cnc(C2CCC2)c(Cl)c1
InChIInChI=1S/C9H11ClN2/c10-8-4-7(11)5-12-9(8)6-2-1-3-6/h4-6H,1-3,11H2
InChIKeyFZZINPGWMZDZPP-UHFFFAOYSA-N
MW182.65 g/mol
LogP2.58
Rot. Bonds1

About 5-chloro-6-cyclobutylpyridin-3-amine

5-chloro-6-cyclobutylpyridin-3-amine (PubChem CID 105440356) has the molecular formula C9H11ClN2 and a molecular weight of 182.65 g/mol. Its IUPAC name is 5-chloro-6-cyclobutylpyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-cyclobutylpyridin-3-amine
PubChem CID105440356
Molecular FormulaC9H11ClN2
Molecular Weight182.65 g/mol
Exact Mass182.06
IUPAC Name5-chloro-6-cyclobutylpyridin-3-amine
SMILESNc1cnc(C2CCC2)c(Cl)c1
InChIInChI=1S/C9H11ClN2/c10-8-4-7(11)5-12-9(8)6-2-1-3-6/h4-6H,1-3,11H2
InChIKeyFZZINPGWMZDZPP-UHFFFAOYSA-N
XLogP2.58
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-6-cyclobutylpyridin-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-chloro-6-cyclobutylpyridin-3-amine?
The IUPAC name of 5-chloro-6-cyclobutylpyridin-3-amine (CID 105440356) is 5-chloro-6-cyclobutylpyridin-3-amine.
What is the SMILES notation for 5-chloro-6-cyclobutylpyridin-3-amine?
The canonical SMILES for 5-chloro-6-cyclobutylpyridin-3-amine is Nc1cnc(C2CCC2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-cyclobutylpyridin-3-amine?
The InChIKey is FZZINPGWMZDZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2/c10-8-4-7(11)5-12-9(8)6-2-1-3-6/h4-6H,1-3,11H2.
What are the key properties of 5-chloro-6-cyclobutylpyridin-3-amine?
5-chloro-6-cyclobutylpyridin-3-amine has a molecular weight of 182.65 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-cyclobutylpyridin-3-amine is sourced from PubChem (CID 105440356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).