5-amino-4-(difluoromethyl)pyridin-3-ol

C6H6F2N2O — CID 130094642

IUPAC5-amino-4-(difluoromethyl)pyridin-3-ol
SMILESNc1cncc(O)c1C(F)F
InChIInChI=1S/C6H6F2N2O/c7-6(8)5-3(9)1-10-2-4(5)11/h1-2,6,11H,9H2
InChIKeyAJBFBIPKTARXST-UHFFFAOYSA-N
MW160.12 g/mol
LogP1.31
Rot. Bonds1

About 5-amino-4-(difluoromethyl)pyridin-3-ol

5-amino-4-(difluoromethyl)pyridin-3-ol (PubChem CID 130094642) has the molecular formula C6H6F2N2O and a molecular weight of 160.12 g/mol. Its IUPAC name is 5-amino-4-(difluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name5-amino-4-(difluoromethyl)pyridin-3-ol
PubChem CID130094642
Molecular FormulaC6H6F2N2O
Molecular Weight160.12 g/mol
Exact Mass160.04
IUPAC Name5-amino-4-(difluoromethyl)pyridin-3-ol
SMILESNc1cncc(O)c1C(F)F
InChIInChI=1S/C6H6F2N2O/c7-6(8)5-3(9)1-10-2-4(5)11/h1-2,6,11H,9H2
InChIKeyAJBFBIPKTARXST-UHFFFAOYSA-N
XLogP1.31
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.12
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(difluoromethyl)-5-nitropyridin-3-amine
CID 130094685
2-[4-(difluoromethyl)-5-hydroxy-3-pyridinyl]acetonitrile
CID 118851957
methyl 2-[5-amino-4-(difluoromethyl)-3-pyridinyl]acetate
CID 134673231
4-aminopyridine-3,5-diol
CID 53421074
5-bromo-4-(1-fluoroethyl)pyridin-3-amine
CID 142503258
2-amino-3-(difluoromethyl)-5-hydroxypyridine-4-carboxamide
CID 119009453
5-amino-2-(bromomethyl)-4-(difluoromethyl)pyridin-3-ol
CID 130104710
5-amino-4-(difluoromethyl)-3-hydroxypyridine-2-carbonyl chloride
CID 130105021
5-bromo-4-(1-fluoro-2-methylprop-2-enyl)pyridin-3-amine
CID 142503067
4-bromo-5-(difluoromethyl)pyridin-3-ol
CID 118827771
4-bromo-5-(difluoromethyl)pyridin-3-amine
CID 130094561
5-(difluoromethyl)-4-iodopyridin-3-ol
CID 130096607

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(difluoromethyl)pyridin-3-ol?
The IUPAC name of 5-amino-4-(difluoromethyl)pyridin-3-ol (CID 130094642) is 5-amino-4-(difluoromethyl)pyridin-3-ol.
What is the SMILES notation for 5-amino-4-(difluoromethyl)pyridin-3-ol?
The canonical SMILES for 5-amino-4-(difluoromethyl)pyridin-3-ol is Nc1cncc(O)c1C(F)F.
What is the InChIKey of 5-amino-4-(difluoromethyl)pyridin-3-ol?
The InChIKey is AJBFBIPKTARXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O/c7-6(8)5-3(9)1-10-2-4(5)11/h1-2,6,11H,9H2.
What are the key properties of 5-amino-4-(difluoromethyl)pyridin-3-ol?
5-amino-4-(difluoromethyl)pyridin-3-ol has a molecular weight of 160.12 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(difluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130094642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).