6-(difluoromethyl)pyridine-2,5-diamine

C6H7F2N3 — CID 119004812

IUPAC6-(difluoromethyl)pyridine-2,5-diamine
SMILESNc1ccc(N)c(C(F)F)n1
InChIInChI=1S/C6H7F2N3/c7-6(8)5-3(9)1-2-4(10)11-5/h1-2,6H,9H2,(H2,10,11)
InChIKeyVBNBMLKXGQRUAR-UHFFFAOYSA-N
MW159.14 g/mol
LogP1.18
Rot. Bonds1

About 6-(difluoromethyl)pyridine-2,5-diamine

6-(difluoromethyl)pyridine-2,5-diamine (PubChem CID 119004812) has the molecular formula C6H7F2N3 and a molecular weight of 159.14 g/mol. Its IUPAC name is 6-(difluoromethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(difluoromethyl)pyridine-2,5-diamine
PubChem CID119004812
Molecular FormulaC6H7F2N3
Molecular Weight159.14 g/mol
Exact Mass159.06
IUPAC Name6-(difluoromethyl)pyridine-2,5-diamine
SMILESNc1ccc(N)c(C(F)F)n1
InChIInChI=1S/C6H7F2N3/c7-6(8)5-3(9)1-2-4(10)11-5/h1-2,6H,9H2,(H2,10,11)
InChIKeyVBNBMLKXGQRUAR-UHFFFAOYSA-N
XLogP1.18
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.14
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)pyridine-2,5-diamine?
The IUPAC name of 6-(difluoromethyl)pyridine-2,5-diamine (CID 119004812) is 6-(difluoromethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(difluoromethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(difluoromethyl)pyridine-2,5-diamine is Nc1ccc(N)c(C(F)F)n1.
What is the InChIKey of 6-(difluoromethyl)pyridine-2,5-diamine?
The InChIKey is VBNBMLKXGQRUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2N3/c7-6(8)5-3(9)1-2-4(10)11-5/h1-2,6H,9H2,(H2,10,11).
What are the key properties of 6-(difluoromethyl)pyridine-2,5-diamine?
6-(difluoromethyl)pyridine-2,5-diamine has a molecular weight of 159.14 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)pyridine-2,5-diamine is sourced from PubChem (CID 119004812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).