6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile

C7H5F2N3O — CID 130103207

IUPAC6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile
SMILESN#Cc1cc(N)nc(C(F)F)c1O
InChIInChI=1S/C7H5F2N3O/c8-7(9)5-6(13)3(2-10)1-4(11)12-5/h1,7,13H,(H2,11,12)
InChIKeyVDKNGKSQLTVWQD-UHFFFAOYSA-N
MW185.13 g/mol
LogP1.18
Rot. Bonds1

About 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile

6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile (PubChem CID 130103207) has the molecular formula C7H5F2N3O and a molecular weight of 185.13 g/mol. Its IUPAC name is 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile.

Molecular Properties

Compound Name6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile
PubChem CID130103207
Molecular FormulaC7H5F2N3O
Molecular Weight185.13 g/mol
Exact Mass185.04
IUPAC Name6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile
SMILESN#Cc1cc(N)nc(C(F)F)c1O
InChIInChI=1S/C7H5F2N3O/c8-7(9)5-6(13)3(2-10)1-4(11)12-5/h1,7,13H,(H2,11,12)
InChIKeyVDKNGKSQLTVWQD-UHFFFAOYSA-N
XLogP1.18
TPSA82.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.13
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-3-bromo-2-(difluoromethyl)pyridine-4-carbonitrile
CID 130101612
2-(difluoromethyl)-3-hydroxy-6-(trifluoromethyl)pyridine-4-carbonitrile
CID 118827552
5-amino-6-(difluoromethyl)-2-fluoropyridine-3-carbonitrile
CID 130103192
6-amino-2-(difluoromethyl)-4-nitropyridin-3-ol
CID 130104611
6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carboxamide
CID 130105130
2-(difluoromethyl)-6-fluoro-5-hydroxypyridine-3-carbonitrile
CID 130075872
5-amino-2-(difluoromethyl)-6-fluoropyridine-3-carbonitrile
CID 130103195
6-amino-2-(difluoromethyl)-5-iodopyridine-3-carbonitrile
CID 119004899
2-(difluoromethyl)-3-fluoro-6-iodopyridine-4-carbonitrile
CID 118850770
6-cyano-2-(difluoromethyl)-3-hydroxypyridine-4-carboxylic acid
CID 130076877
6-(chloromethyl)-2-(difluoromethyl)-5-hydroxypyridine-3-carbonitrile
CID 118804577
6-(difluoromethyl)-5-fluoropyridine-2,4-diamine
CID 118805803

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile?
The IUPAC name of 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile (CID 130103207) is 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile.
What is the SMILES notation for 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile?
The canonical SMILES for 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile is N#Cc1cc(N)nc(C(F)F)c1O.
What is the InChIKey of 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile?
The InChIKey is VDKNGKSQLTVWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F2N3O/c8-7(9)5-6(13)3(2-10)1-4(11)12-5/h1,7,13H,(H2,11,12).
What are the key properties of 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile?
6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile has a molecular weight of 185.13 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbonitrile is sourced from PubChem (CID 130103207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).