6-(difluoromethyl)-3-methylpyridazin-4-amine

C6H7F2N3 — CID 156563400

IUPAC6-(difluoromethyl)-3-methylpyridazin-4-amine
SMILESCc1nnc(C(F)F)cc1N
InChIInChI=1S/C6H7F2N3/c1-3-4(9)2-5(6(7)8)11-10-3/h2,6H,1H3,(H2,9,11)
InChIKeyBIXYYSAXQJIJQZ-UHFFFAOYSA-N
MW159.14 g/mol
LogP1.30
Rot. Bonds1

About 6-(difluoromethyl)-3-methylpyridazin-4-amine

6-(difluoromethyl)-3-methylpyridazin-4-amine (PubChem CID 156563400) has the molecular formula C6H7F2N3 and a molecular weight of 159.14 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-methylpyridazin-4-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-3-methylpyridazin-4-amine
PubChem CID156563400
Molecular FormulaC6H7F2N3
Molecular Weight159.14 g/mol
Exact Mass159.06
IUPAC Name6-(difluoromethyl)-3-methylpyridazin-4-amine
SMILESCc1nnc(C(F)F)cc1N
InChIInChI=1S/C6H7F2N3/c1-3-4(9)2-5(6(7)8)11-10-3/h2,6H,1H3,(H2,9,11)
InChIKeyBIXYYSAXQJIJQZ-UHFFFAOYSA-N
XLogP1.30
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.14
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(difluoromethyl)-3-methylpyridazin-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 6-(difluoromethyl)-3-methylpyridazin-4-amine?
The IUPAC name of 6-(difluoromethyl)-3-methylpyridazin-4-amine (CID 156563400) is 6-(difluoromethyl)-3-methylpyridazin-4-amine.
What is the SMILES notation for 6-(difluoromethyl)-3-methylpyridazin-4-amine?
The canonical SMILES for 6-(difluoromethyl)-3-methylpyridazin-4-amine is Cc1nnc(C(F)F)cc1N.
What is the InChIKey of 6-(difluoromethyl)-3-methylpyridazin-4-amine?
The InChIKey is BIXYYSAXQJIJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2N3/c1-3-4(9)2-5(6(7)8)11-10-3/h2,6H,1H3,(H2,9,11).
What are the key properties of 6-(difluoromethyl)-3-methylpyridazin-4-amine?
6-(difluoromethyl)-3-methylpyridazin-4-amine has a molecular weight of 159.14 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-3-methylpyridazin-4-amine is sourced from PubChem (CID 156563400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).