2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide

C7H8F2N4O — CID 119018170

IUPAC2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide
SMILESNC(=O)c1cc(C(F)F)nc(N)c1N
InChIInChI=1S/C7H8F2N4O/c8-5(9)3-1-2(7(12)14)4(10)6(11)13-3/h1,5H,10H2,(H2,11,13)(H2,12,14)
InChIKeyUNSTZFSLDDFENX-UHFFFAOYSA-N
MW202.16 g/mol
LogP0.28
Rot. Bonds2

About 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide

2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide (PubChem CID 119018170) has the molecular formula C7H8F2N4O and a molecular weight of 202.16 g/mol. Its IUPAC name is 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide
PubChem CID119018170
Molecular FormulaC7H8F2N4O
Molecular Weight202.16 g/mol
Exact Mass202.07
IUPAC Name2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide
SMILESNC(=O)c1cc(C(F)F)nc(N)c1N
InChIInChI=1S/C7H8F2N4O/c8-5(9)3-1-2(7(12)14)4(10)6(11)13-3/h1,5H,10H2,(H2,11,13)(H2,12,14)
InChIKeyUNSTZFSLDDFENX-UHFFFAOYSA-N
XLogP0.28
TPSA108.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.16
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide?
The IUPAC name of 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide (CID 119018170) is 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide is NC(=O)c1cc(C(F)F)nc(N)c1N.
What is the InChIKey of 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide?
The InChIKey is UNSTZFSLDDFENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N4O/c8-5(9)3-1-2(7(12)14)4(10)6(11)13-3/h1,5H,10H2,(H2,11,13)(H2,12,14).
What are the key properties of 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide?
2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide has a molecular weight of 202.16 g/mol, XLogP of 0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diamino-6-(difluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 119018170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).