4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol

C10H8FNO2 — CID 175700477

IUPAC4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol
SMILESCc1ncc(-c2cc(O)ccc2F)o1
InChIInChI=1S/C10H8FNO2/c1-6-12-5-10(14-6)8-4-7(13)2-3-9(8)11/h2-5,13H,1H3
InChIKeyRRWSAVKZZBXOIZ-UHFFFAOYSA-N
MW193.18 g/mol
LogP2.49
Rot. Bonds1

About 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol

4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol (PubChem CID 175700477) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol.

Molecular Properties

Compound Name4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol
PubChem CID175700477
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol
SMILESCc1ncc(-c2cc(O)ccc2F)o1
InChIInChI=1S/C10H8FNO2/c1-6-12-5-10(14-6)8-4-7(13)2-3-9(8)11/h2-5,13H,1H3
InChIKeyRRWSAVKZZBXOIZ-UHFFFAOYSA-N
XLogP2.49
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-5-(2-methyl-1,3-oxazol-5-yl)benzenethiol
CID 70639220
5-(2-bromo-5-fluorophenyl)-2-methyl-1,3-oxazole
CID 166610249
2-fluoro-N,N-dimethyl-5-(2-methyl-1,3-oxazol-5-yl)aniline
CID 141279145
5-(5-bromo-2-fluorophenyl)-2-(1-chloroethyl)-1,3-oxazole
CID 65180104
6-(2-fluoro-5-methylphenyl)pyridin-3-ol
CID 53229218
3-(2-chloro-3-fluoro-5-methylphenyl)-4-fluorophenol
CID 138750636
4-fluoro-3-(6-methoxypyridazin-4-yl)phenol
CID 167504130
N-[2-[5-(2-fluoro-5-methylphenyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 65182962
4-fluoro-3-(2,3,4,5,6-pentachlorophenyl)phenol
CID 134631237
4-[3-iodo-4-(2-methyl-1,3-oxazol-5-yl)-1,2-dihydrotriazol-5-yl]phenol
CID 155007766
1-[5-(4-chloro-2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine
CID 65179061
N-[[5-(5-chloro-2-fluorophenyl)-1,3-oxazol-2-yl]methyl]-2-methylpropan-1-amine
CID 65181816

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol?
The IUPAC name of 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol (CID 175700477) is 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol.
What is the SMILES notation for 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol?
The canonical SMILES for 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol is Cc1ncc(-c2cc(O)ccc2F)o1.
What is the InChIKey of 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol?
The InChIKey is RRWSAVKZZBXOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c1-6-12-5-10(14-6)8-4-7(13)2-3-9(8)11/h2-5,13H,1H3.
What are the key properties of 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol?
4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol has a molecular weight of 193.18 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenol is sourced from PubChem (CID 175700477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).