[2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol

C11H10FNO3 — CID 107660027

IUPAC[2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol
SMILESCc1cccc(Oc2nc(CO)co2)c1F
InChIInChI=1S/C11H10FNO3/c1-7-3-2-4-9(10(7)12)16-11-13-8(5-14)6-15-11/h2-4,6,14H,5H2,1H3
InChIKeyDHDYHJHBBDNXQX-UHFFFAOYSA-N
MW223.20 g/mol
LogP2.41
Rot. Bonds3

About [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol

[2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol (PubChem CID 107660027) has the molecular formula C11H10FNO3 and a molecular weight of 223.20 g/mol. Its IUPAC name is [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol
PubChem CID107660027
Molecular FormulaC11H10FNO3
Molecular Weight223.20 g/mol
Exact Mass223.06
IUPAC Name[2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol
SMILESCc1cccc(Oc2nc(CO)co2)c1F
InChIInChI=1S/C11H10FNO3/c1-7-3-2-4-9(10(7)12)16-11-13-8(5-14)6-15-11/h2-4,6,14H,5H2,1H3
InChIKeyDHDYHJHBBDNXQX-UHFFFAOYSA-N
XLogP2.41
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3-fluorophenoxy)-1,3-oxazol-4-yl]methanol
CID 45157027
[2-(3-chloro-2-fluorophenoxy)-1,3-oxazol-4-yl]methanamine
CID 116690089
[4-(2-fluoro-3-methylphenoxy)quinolin-2-yl]methanol
CID 107660035
[4-(2-fluoro-3-methylphenoxy)-2-methylpyrimidin-5-yl]methanol
CID 114215363
[2-(2-methylphenyl)-1,3-oxazol-4-yl]methanol
CID 55255073
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726
6-(2-fluoro-3-methylphenoxy)-N'-hydroxypyridine-2-carboximidamide
CID 136745394
N-[[2-[(2-methyl-3-pyridinyl)oxy]-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113378081
1-ethoxy-2-fluoro-3-methylbenzene
CID 59732440
[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1,3-oxazol-4-yl]methanol
CID 113427161
3-(2-fluoro-3-methylphenoxy)quinoxalin-2-amine
CID 107662445
1-(2,2-difluoroethoxy)-2-fluoro-3-methylbenzene
CID 104853711

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol (CID 107660027) is [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol is Cc1cccc(Oc2nc(CO)co2)c1F.
What is the InChIKey of [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol?
The InChIKey is DHDYHJHBBDNXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO3/c1-7-3-2-4-9(10(7)12)16-11-13-8(5-14)6-15-11/h2-4,6,14H,5H2,1H3.
What are the key properties of [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol?
[2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol has a molecular weight of 223.20 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluoro-3-methylphenoxy)-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 107660027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).