2-(difluoromethyl)-6-methylpyridin-4-amine

C7H8F2N2 — CID 118295521

IUPAC2-(difluoromethyl)-6-methylpyridin-4-amine
SMILESCc1cc(N)cc(C(F)F)n1
InChIInChI=1S/C7H8F2N2/c1-4-2-5(10)3-6(11-4)7(8)9/h2-3,7H,1H3,(H2,10,11)
InChIKeyXLDLVJDEYASLNN-UHFFFAOYSA-N
MW158.15 g/mol
LogP1.91
Rot. Bonds1

About 2-(difluoromethyl)-6-methylpyridin-4-amine

2-(difluoromethyl)-6-methylpyridin-4-amine (PubChem CID 118295521) has the molecular formula C7H8F2N2 and a molecular weight of 158.15 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-6-methylpyridin-4-amine
PubChem CID118295521
Molecular FormulaC7H8F2N2
Molecular Weight158.15 g/mol
Exact Mass158.07
IUPAC Name2-(difluoromethyl)-6-methylpyridin-4-amine
SMILESCc1cc(N)cc(C(F)F)n1
InChIInChI=1S/C7H8F2N2/c1-4-2-5(10)3-6(11-4)7(8)9/h2-3,7H,1H3,(H2,10,11)
InChIKeyXLDLVJDEYASLNN-UHFFFAOYSA-N
XLogP1.91
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.15
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-methylpyridin-4-amine?
The IUPAC name of 2-(difluoromethyl)-6-methylpyridin-4-amine (CID 118295521) is 2-(difluoromethyl)-6-methylpyridin-4-amine.
What is the SMILES notation for 2-(difluoromethyl)-6-methylpyridin-4-amine?
The canonical SMILES for 2-(difluoromethyl)-6-methylpyridin-4-amine is Cc1cc(N)cc(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-6-methylpyridin-4-amine?
The InChIKey is XLDLVJDEYASLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2/c1-4-2-5(10)3-6(11-4)7(8)9/h2-3,7H,1H3,(H2,10,11).
What are the key properties of 2-(difluoromethyl)-6-methylpyridin-4-amine?
2-(difluoromethyl)-6-methylpyridin-4-amine has a molecular weight of 158.15 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-methylpyridin-4-amine is sourced from PubChem (CID 118295521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).