[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol

C12H13NO3 — CID 79145618

IUPAC[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol
SMILESCCOc1ccc(-c2ocnc2CO)cc1
InChIInChI=1S/C12H13NO3/c1-2-15-10-5-3-9(4-6-10)12-11(7-14)13-8-16-12/h3-6,8,14H,2,7H2,1H3
InChIKeyHOXKFAWYIXWNQS-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.23
Rot. Bonds4

About [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol

[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol (PubChem CID 79145618) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol
PubChem CID79145618
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol
SMILESCCOc1ccc(-c2ocnc2CO)cc1
InChIInChI=1S/C12H13NO3/c1-2-15-10-5-3-9(4-6-10)12-11(7-14)13-8-16-12/h3-6,8,14H,2,7H2,1H3
InChIKeyHOXKFAWYIXWNQS-UHFFFAOYSA-N
XLogP2.23
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methanol
CID 79145888
[5-(4-butoxyphenyl)-1,3-oxazol-4-yl]methanamine
CID 79139143
5-(4-butoxyphenyl)-4-(chloromethyl)-1,3-oxazole
CID 79153679
(5-ethoxy-1,3-oxazol-4-yl)methanol
CID 71653314
[5-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanol
CID 79145423
[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]methanol
CID 5200457
2-[4-(4-ethoxyphenyl)-1,3-oxazol-5-yl]ethanamine
CID 94685630
[5-(ethoxymethyl)-1,3-oxazol-4-yl]methanol
CID 79145426
N-[[5-(6-bromonaphthalen-2-yl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 115354652
[2-(4-ethoxyphenyl)-4-(methoxymethyl)-1,3-thiazol-5-yl]methanol
CID 82441217
[4-methyl-5-(4-octoxyphenyl)-1,2-oxazol-3-yl]methanol
CID 54846736
N-[[5-(5-methylfuran-3-yl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 114824029

Frequently Asked Questions

What is the IUPAC name of [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol?
The IUPAC name of [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol (CID 79145618) is [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol is CCOc1ccc(-c2ocnc2CO)cc1.
What is the InChIKey of [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol?
The InChIKey is HOXKFAWYIXWNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-2-15-10-5-3-9(4-6-10)12-11(7-14)13-8-16-12/h3-6,8,14H,2,7H2,1H3.
What are the key properties of [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol?
[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol has a molecular weight of 219.24 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 79145618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).