6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine

C11H9F2N3 — CID 107514047

IUPAC6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine
SMILESCc1ccc(-c2ccc(N)nn2)c(F)c1F
InChIInChI=1S/C11H9F2N3/c1-6-2-3-7(11(13)10(6)12)8-4-5-9(14)16-15-8/h2-5H,1H3,(H2,14,16)
InChIKeyXVBANBWLIGJDQD-UHFFFAOYSA-N
MW221.21 g/mol
LogP2.31
Rot. Bonds1

About 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine

6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine (PubChem CID 107514047) has the molecular formula C11H9F2N3 and a molecular weight of 221.21 g/mol. Its IUPAC name is 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine
PubChem CID107514047
Molecular FormulaC11H9F2N3
Molecular Weight221.21 g/mol
Exact Mass221.08
IUPAC Name6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine
SMILESCc1ccc(-c2ccc(N)nn2)c(F)c1F
InChIInChI=1S/C11H9F2N3/c1-6-2-3-7(11(13)10(6)12)8-4-5-9(14)16-15-8/h2-5H,1H3,(H2,14,16)
InChIKeyXVBANBWLIGJDQD-UHFFFAOYSA-N
XLogP2.31
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(2,3-difluoro-4-methylphenyl)pyridazin-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 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine?
The IUPAC name of 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine (CID 107514047) is 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine.
What is the SMILES notation for 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine?
The canonical SMILES for 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine is Cc1ccc(-c2ccc(N)nn2)c(F)c1F.
What is the InChIKey of 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine?
The InChIKey is XVBANBWLIGJDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N3/c1-6-2-3-7(11(13)10(6)12)8-4-5-9(14)16-15-8/h2-5H,1H3,(H2,14,16).
What are the key properties of 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine?
6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine has a molecular weight of 221.21 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluoro-4-methylphenyl)pyridazin-3-amine is sourced from PubChem (CID 107514047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).