3-fluoro-5-methyl-1,2-dihydropyridin-2-ol

C6H8FNO — CID 118083858

IUPAC3-fluoro-5-methyl-1,2-dihydropyridin-2-ol
SMILESCC1=CNC(O)C(F)=C1
InChIInChI=1S/C6H8FNO/c1-4-2-5(7)6(9)8-3-4/h2-3,6,8-9H,1H3
InChIKeyAOTWFJGXJGCDSI-UHFFFAOYSA-N
MW129.13 g/mol
LogP0.67
Rot. Bonds

About 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol

3-fluoro-5-methyl-1,2-dihydropyridin-2-ol (PubChem CID 118083858) has the molecular formula C6H8FNO and a molecular weight of 129.13 g/mol. Its IUPAC name is 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Name3-fluoro-5-methyl-1,2-dihydropyridin-2-ol
PubChem CID118083858
Molecular FormulaC6H8FNO
Molecular Weight129.13 g/mol
Exact Mass129.06
IUPAC Name3-fluoro-5-methyl-1,2-dihydropyridin-2-ol
SMILESCC1=CNC(O)C(F)=C1
InChIInChI=1S/C6H8FNO/c1-4-2-5(7)6(9)8-3-4/h2-3,6,8-9H,1H3
InChIKeyAOTWFJGXJGCDSI-UHFFFAOYSA-N
XLogP0.67
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.13
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Fluoro-3-propan-2-yl-1,2-dihydropyridin-2-ol
CID 89965780
(5-Fluoro-2-methyl-1,2-dihydropyridin-3-yl)methanol
CID 90434033
3-Fluoro-2-methoxy-5-methyl-1,2-dihydropyridine
CID 122692047
5-Methyl-3-(trifluoromethyl)-1,2-dihydropyridin-2-ol
CID 132251405
5-(Trifluoromethyl)-1,2-dihydropyridin-2-ol
CID 144434606
4-Fluoro-2-methoxy-5-methyl-1,2-dihydropyridine
CID 146384711
6-Methyl-4-(trifluoromethyl)-1,2-dihydropyridin-2-ol
CID 163755331
(2Z,4E)-4-[[[(1E,3E)-3-ethyl-4-fluorohexa-1,3,5-trienyl]amino]methyl]hexa-2,4-dien-1-ol
CID 144635074
4,6-Dimethyl-1,2-dihydropyridin-2-ol
CID 18948482
5-Methyl-1,2-dihydropyridin-2-ol
CID 45039472
4-Methyl-1,2-dihydropyridin-2-ol
CID 57618840
3,5-Dimethyl-1,2-dihydropyridin-2-ol
CID 89313212

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol?
The IUPAC name of 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol (CID 118083858) is 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol.
What is the SMILES notation for 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol?
The canonical SMILES for 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol is CC1=CNC(O)C(F)=C1.
What is the InChIKey of 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol?
The InChIKey is AOTWFJGXJGCDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNO/c1-4-2-5(7)6(9)8-3-4/h2-3,6,8-9H,1H3.
What are the key properties of 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol?
3-fluoro-5-methyl-1,2-dihydropyridin-2-ol has a molecular weight of 129.13 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-methyl-1,2-dihydropyridin-2-ol is sourced from PubChem (CID 118083858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).