6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol

C7H8F2N2O2 — CID 130104825

IUPAC6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
SMILESNc1cc(C(F)F)c(O)c(CO)n1
InChIInChI=1S/C7H8F2N2O2/c8-7(9)3-1-5(10)11-4(2-12)6(3)13/h1,7,12-13H,2H2,(H2,10,11)
InChIKeyQNMCKSZJIOMNSE-UHFFFAOYSA-N
MW190.15 g/mol
LogP0.80
Rot. Bonds2

About 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol

6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol (PubChem CID 130104825) has the molecular formula C7H8F2N2O2 and a molecular weight of 190.15 g/mol. Its IUPAC name is 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
PubChem CID130104825
Molecular FormulaC7H8F2N2O2
Molecular Weight190.15 g/mol
Exact Mass190.06
IUPAC Name6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
SMILESNc1cc(C(F)F)c(O)c(CO)n1
InChIInChI=1S/C7H8F2N2O2/c8-7(9)3-1-5(10)11-4(2-12)6(3)13/h1,7,12-13H,2H2,(H2,10,11)
InChIKeyQNMCKSZJIOMNSE-UHFFFAOYSA-N
XLogP0.80
TPSA79.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.15
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

[4,6-diamino-3-(difluoromethyl)-2-pyridinyl]methanol
CID 118834949
6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine
CID 118836943
[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol
CID 119013180
2-(aminomethyl)-4-(difluoromethyl)-6-iodopyridin-3-ol
CID 118808608
6-(chloromethyl)-4-(difluoromethyl)-5-fluoropyridin-2-amine
CID 130104065
6-amino-4-(difluoromethyl)-3-(hydroxymethyl)pyridine-2-carbonitrile
CID 130103568
6-(bromomethyl)-4-(difluoromethyl)-5-methylpyridin-2-amine
CID 130106324
[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
CID 119018023
6-(chloromethyl)-4-(difluoromethyl)-5-iodopyridin-2-amine
CID 130105343
methyl 2-[6-amino-4-(difluoromethyl)-3-fluoro-2-pyridinyl]acetate
CID 134675998
4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol
CID 118834562
6-chloro-5-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
CID 119001935

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol?
The IUPAC name of 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol (CID 130104825) is 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol.
What is the SMILES notation for 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol?
The canonical SMILES for 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol is Nc1cc(C(F)F)c(O)c(CO)n1.
What is the InChIKey of 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol?
The InChIKey is QNMCKSZJIOMNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O2/c8-7(9)3-1-5(10)11-4(2-12)6(3)13/h1,7,12-13H,2H2,(H2,10,11).
What are the key properties of 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol?
6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol has a molecular weight of 190.15 g/mol, XLogP of 0.80, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol is sourced from PubChem (CID 130104825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).