4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol

C8H9F2NO2 — CID 118834562

IUPAC4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol
SMILESCc1nc(CO)cc(C(F)F)c1O
InChIInChI=1S/C8H9F2NO2/c1-4-7(13)6(8(9)10)2-5(3-12)11-4/h2,8,12-13H,3H2,1H3
InChIKeyNSOVUHBZBGDVSJ-UHFFFAOYSA-N
MW189.16 g/mol
LogP1.53
Rot. Bonds2

About 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol

4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol (PubChem CID 118834562) has the molecular formula C8H9F2NO2 and a molecular weight of 189.16 g/mol. Its IUPAC name is 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol.

Molecular Properties

Compound Name4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol
PubChem CID118834562
Molecular FormulaC8H9F2NO2
Molecular Weight189.16 g/mol
Exact Mass189.06
IUPAC Name4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol
SMILESCc1nc(CO)cc(C(F)F)c1O
InChIInChI=1S/C8H9F2NO2/c1-4-7(13)6(8(9)10)2-5(3-12)11-4/h2,8,12-13H,3H2,1H3
InChIKeyNSOVUHBZBGDVSJ-UHFFFAOYSA-N
XLogP1.53
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.16
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(chloromethyl)-4-(difluoromethyl)-2-methylpyridin-3-ol
CID 130083736
[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol
CID 118800735
[6-(aminomethyl)-4-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
CID 130088446
[4-(difluoromethyl)-6-methoxy-5-methyl-2-pyridinyl]methanol
CID 118806611
[4-(difluoromethyl)-5-methyl-6-(trifluoromethyl)-2-pyridinyl]methanol
CID 118829480
4-(difluoromethyl)-6-(hydroxymethyl)-3-methylpyridine-2-carbonitrile
CID 118991281
[5,6-dibromo-4-(difluoromethyl)-2-pyridinyl]methanol
CID 118803957
[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol
CID 118846106
[6-chloro-4-(difluoromethyl)-5-iodo-2-pyridinyl]methanol
CID 130073268
[6-(aminomethyl)-4-(difluoromethyl)-5-iodo-2-pyridinyl]methanol
CID 130086878
[4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 118851695
4-(difluoromethyl)-3-fluoro-6-(hydroxymethyl)pyridine-2-carbonitrile
CID 130076168

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol?
The IUPAC name of 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol (CID 118834562) is 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol.
What is the SMILES notation for 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol?
The canonical SMILES for 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol is Cc1nc(CO)cc(C(F)F)c1O.
What is the InChIKey of 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol?
The InChIKey is NSOVUHBZBGDVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NO2/c1-4-7(13)6(8(9)10)2-5(3-12)11-4/h2,8,12-13H,3H2,1H3.
What are the key properties of 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol?
4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol has a molecular weight of 189.16 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol is sourced from PubChem (CID 118834562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).