(3-methoxy-1,2-oxazol-5-yl)methanol

C5H7NO3 — CID 10678258

IUPAC(3-methoxy-1,2-oxazol-5-yl)methanol
SMILESCOc1cc(CO)on1
InChIInChI=1S/C5H7NO3/c1-8-5-2-4(3-7)9-6-5/h2,7H,3H2,1H3
InChIKeyDIIVXOUBNHJXED-UHFFFAOYSA-N
MW129.11 g/mol
LogP0.18
Rot. Bonds2

About (3-methoxy-1,2-oxazol-5-yl)methanol

(3-methoxy-1,2-oxazol-5-yl)methanol (PubChem CID 10678258) has the molecular formula C5H7NO3 and a molecular weight of 129.11 g/mol. Its IUPAC name is (3-methoxy-1,2-oxazol-5-yl)methanol.

Molecular Properties

Compound Name(3-methoxy-1,2-oxazol-5-yl)methanol
PubChem CID10678258
Molecular FormulaC5H7NO3
Molecular Weight129.11 g/mol
Exact Mass129.04
IUPAC Name(3-methoxy-1,2-oxazol-5-yl)methanol
SMILESCOc1cc(CO)on1
InChIInChI=1S/C5H7NO3/c1-8-5-2-4(3-7)9-6-5/h2,7H,3H2,1H3
InChIKeyDIIVXOUBNHJXED-UHFFFAOYSA-N
XLogP0.18
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.11
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methoxy-1,2-oxazole-5-carboxylic acid
CID 327717
2-[(5-Methyl-1,2-oxazol-3-yl)oxy]acetic acid
CID 4962137
3-Ethoxy-1,2-oxazole-5-carboxylic acid
CID 15007418
(4-Bromo-3-methoxy-1,2-oxazol-5-yl)methanol
CID 145913295
3-Methoxy-5-methylisoxazole
CID 11768539
[3-(1,1,2,2-Tetrafluoroethoxy)isoxazol-5-yl]methanol
CID 22261992
[3-(Fluoromethoxy)-1,2-oxazol-5-yl]methanol
CID 140030803
[3-(3-Fluoropropoxy)-1,2-oxazol-5-yl]methanol
CID 140243950
[3-(2-Fluoroethoxy)-1,2-oxazol-5-yl]methanol
CID 140244012
[3-(2-Fluoropropoxy)-1,2-oxazol-5-yl]methanol
CID 140244034
[3-(2,2-Difluoroethoxy)-1,2-oxazol-5-yl]methanol
CID 140244035
[3-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-1,2-oxazol-5-yl]methanol
CID 140244041

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1,2-oxazol-5-yl)methanol?
The IUPAC name of (3-methoxy-1,2-oxazol-5-yl)methanol (CID 10678258) is (3-methoxy-1,2-oxazol-5-yl)methanol.
What is the SMILES notation for (3-methoxy-1,2-oxazol-5-yl)methanol?
The canonical SMILES for (3-methoxy-1,2-oxazol-5-yl)methanol is COc1cc(CO)on1.
What is the InChIKey of (3-methoxy-1,2-oxazol-5-yl)methanol?
The InChIKey is DIIVXOUBNHJXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO3/c1-8-5-2-4(3-7)9-6-5/h2,7H,3H2,1H3.
What are the key properties of (3-methoxy-1,2-oxazol-5-yl)methanol?
(3-methoxy-1,2-oxazol-5-yl)methanol has a molecular weight of 129.11 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1,2-oxazol-5-yl)methanol is sourced from PubChem (CID 10678258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).