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

C7H10F2N4 — CID 130098680

IUPAC3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine
SMILESNCc1cc(N)c(C(F)F)nc1N
InChIInChI=1S/C7H10F2N4/c8-6(9)5-4(11)1-3(2-10)7(12)13-5/h1,6H,2,10-11H2,(H2,12,13)
InChIKeyJXSJJJJIKAIJIU-UHFFFAOYSA-N
MW188.18 g/mol
LogP0.64
Rot. Bonds2

About 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine

3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine (PubChem CID 130098680) has the molecular formula C7H10F2N4 and a molecular weight of 188.18 g/mol. Its IUPAC name is 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine
PubChem CID130098680
Molecular FormulaC7H10F2N4
Molecular Weight188.18 g/mol
Exact Mass188.09
IUPAC Name3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine
SMILESNCc1cc(N)c(C(F)F)nc1N
InChIInChI=1S/C7H10F2N4/c8-6(9)5-4(11)1-3(2-10)7(12)13-5/h1,6H,2,10-11H2,(H2,12,13)
InChIKeyJXSJJJJIKAIJIU-UHFFFAOYSA-N
XLogP0.64
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine?
The IUPAC name of 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine (CID 130098680) is 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine.
What is the SMILES notation for 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine?
The canonical SMILES for 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine is NCc1cc(N)c(C(F)F)nc1N.
What is the InChIKey of 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine?
The InChIKey is JXSJJJJIKAIJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4/c8-6(9)5-4(11)1-3(2-10)7(12)13-5/h1,6H,2,10-11H2,(H2,12,13).
What are the key properties of 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine?
3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine has a molecular weight of 188.18 g/mol, XLogP of 0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-(difluoromethyl)pyridine-2,5-diamine is sourced from PubChem (CID 130098680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).