6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine

C7H7F3N2 — CID 130094773

IUPAC6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)F)c(CF)c1
InChIInChI=1S/C7H7F3N2/c8-2-4-1-5(11)3-12-6(4)7(9)10/h1,3,7H,2,11H2
InChIKeyUMVVNBMCKMIGKP-UHFFFAOYSA-N
MW176.14 g/mol
LogP2.07
Rot. Bonds2

About 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine

6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine (PubChem CID 130094773) has the molecular formula C7H7F3N2 and a molecular weight of 176.14 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine
PubChem CID130094773
Molecular FormulaC7H7F3N2
Molecular Weight176.14 g/mol
Exact Mass176.06
IUPAC Name6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)F)c(CF)c1
InChIInChI=1S/C7H7F3N2/c8-2-4-1-5(11)3-12-6(4)7(9)10/h1,3,7H,2,11H2
InChIKeyUMVVNBMCKMIGKP-UHFFFAOYSA-N
XLogP2.07
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.14
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine?
The IUPAC name of 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine (CID 130094773) is 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine.
What is the SMILES notation for 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine?
The canonical SMILES for 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine is Nc1cnc(C(F)F)c(CF)c1.
What is the InChIKey of 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine?
The InChIKey is UMVVNBMCKMIGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2/c8-2-4-1-5(11)3-12-6(4)7(9)10/h1,3,7H,2,11H2.
What are the key properties of 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine?
6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine has a molecular weight of 176.14 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-(fluoromethyl)pyridin-3-amine is sourced from PubChem (CID 130094773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).