6-(2-fluoro-5-methylphenyl)pyridin-3-ol

C12H10FNO — CID 53229218

IUPAC6-(2-fluoro-5-methylphenyl)pyridin-3-ol
SMILESCc1ccc(F)c(-c2ccc(O)cn2)c1
InChIInChI=1S/C12H10FNO/c1-8-2-4-11(13)10(6-8)12-5-3-9(15)7-14-12/h2-7,15H,1H3
InChIKeyCSSMXRSXQGRBCU-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.90
Rot. Bonds1

About 6-(2-fluoro-5-methylphenyl)pyridin-3-ol

6-(2-fluoro-5-methylphenyl)pyridin-3-ol (PubChem CID 53229218) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 6-(2-fluoro-5-methylphenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-fluoro-5-methylphenyl)pyridin-3-ol
PubChem CID53229218
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name6-(2-fluoro-5-methylphenyl)pyridin-3-ol
SMILESCc1ccc(F)c(-c2ccc(O)cn2)c1
InChIInChI=1S/C12H10FNO/c1-8-2-4-11(13)10(6-8)12-5-3-9(15)7-14-12/h2-7,15H,1H3
InChIKeyCSSMXRSXQGRBCU-UHFFFAOYSA-N
XLogP2.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Hydroxyquinoline
CID 1923
4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
3-Hydroxyquinoline
CID 11376
2-Methyl-5-hydroxypyridine
CID 14275
5-Fluoro-8-quinolinol
CID 217907
3-Pyridinol, 5-benzyl-
CID 796726
NoName_714
CID 135489221
4-Methyl-8-hydroxyquinoline
CID 345169
Mls002693808
CID 251943
3-Methylquinolin-8-ol
CID 4332281
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
3-Fluoro-4''-(pyridin-4-ylmethyl)biphenyl-4-ol
CID 46901611

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-5-methylphenyl)pyridin-3-ol?
The IUPAC name of 6-(2-fluoro-5-methylphenyl)pyridin-3-ol (CID 53229218) is 6-(2-fluoro-5-methylphenyl)pyridin-3-ol.
What is the SMILES notation for 6-(2-fluoro-5-methylphenyl)pyridin-3-ol?
The canonical SMILES for 6-(2-fluoro-5-methylphenyl)pyridin-3-ol is Cc1ccc(F)c(-c2ccc(O)cn2)c1.
What is the InChIKey of 6-(2-fluoro-5-methylphenyl)pyridin-3-ol?
The InChIKey is CSSMXRSXQGRBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-8-2-4-11(13)10(6-8)12-5-3-9(15)7-14-12/h2-7,15H,1H3.
What are the key properties of 6-(2-fluoro-5-methylphenyl)pyridin-3-ol?
6-(2-fluoro-5-methylphenyl)pyridin-3-ol has a molecular weight of 203.22 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-5-methylphenyl)pyridin-3-ol is sourced from PubChem (CID 53229218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).