3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine

C7H7F3N2 — CID 119000809

IUPAC3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine
SMILESCc1c(F)cnc(N)c1C(F)F
InChIInChI=1S/C7H7F3N2/c1-3-4(8)2-12-7(11)5(3)6(9)10/h2,6H,1H3,(H2,11,12)
InChIKeyMAQIETRNFJWRFH-UHFFFAOYSA-N
MW176.14 g/mol
LogP2.05
Rot. Bonds1

About 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine

3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine (PubChem CID 119000809) has the molecular formula C7H7F3N2 and a molecular weight of 176.14 g/mol. Its IUPAC name is 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine
PubChem CID119000809
Molecular FormulaC7H7F3N2
Molecular Weight176.14 g/mol
Exact Mass176.06
IUPAC Name3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine
SMILESCc1c(F)cnc(N)c1C(F)F
InChIInChI=1S/C7H7F3N2/c1-3-4(8)2-12-7(11)5(3)6(9)10/h2,6H,1H3,(H2,11,12)
InChIKeyMAQIETRNFJWRFH-UHFFFAOYSA-N
XLogP2.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.14
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine?
The IUPAC name of 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine (CID 119000809) is 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine.
What is the SMILES notation for 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine?
The canonical SMILES for 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine is Cc1c(F)cnc(N)c1C(F)F.
What is the InChIKey of 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine?
The InChIKey is MAQIETRNFJWRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2/c1-3-4(8)2-12-7(11)5(3)6(9)10/h2,6H,1H3,(H2,11,12).
What are the key properties of 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine?
3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine has a molecular weight of 176.14 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-5-fluoro-4-methylpyridin-2-amine is sourced from PubChem (CID 119000809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).