[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol

C12H13NO3 — CID 105473690

IUPAC[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol
SMILESCOc1ccccc1-c1oc(CO)nc1C
InChIInChI=1S/C12H13NO3/c1-8-12(16-11(7-14)13-8)9-5-3-4-6-10(9)15-2/h3-6,14H,7H2,1-2H3
InChIKeyAZAVXJBVQHSOBR-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.15
Rot. Bonds3

About [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol

[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol (PubChem CID 105473690) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol
PubChem CID105473690
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol
SMILESCOc1ccccc1-c1oc(CO)nc1C
InChIInChI=1S/C12H13NO3/c1-8-12(16-11(7-14)13-8)9-5-3-4-6-10(9)15-2/h3-6,14H,7H2,1-2H3
InChIKeyAZAVXJBVQHSOBR-UHFFFAOYSA-N
XLogP2.15
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanamine
CID 82079249
[5-(2-methoxyphenyl)-2-methylfuran-3-yl]methanol
CID 68515517
[4-(2-methoxyphenyl)-5-methyl-1,2-oxazol-3-yl]methanol
CID 174708303
[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
CID 10932935
[6-(2-methoxyphenyl)-2-pyridinyl]methanol
CID 24730094
5-(2-methoxyphenyl)-3-methyl-1,2-oxazole-4-carbaldehyde
CID 82127138
[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol
CID 62748662
3-[5-(2-methoxyphenyl)-3-methyl-1,2-oxazol-4-yl]propanoic acid
CID 82302130
[5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 131867266
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
2-hydroxyethyl 2-(2-methoxyphenyl)-5-methyl-1,3-oxazole-4-carboxylate
CID 147326313
2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
CID 82293708

Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol?
The IUPAC name of [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol (CID 105473690) is [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol.
What is the SMILES notation for [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol?
The canonical SMILES for [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol is COc1ccccc1-c1oc(CO)nc1C.
What is the InChIKey of [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol?
The InChIKey is AZAVXJBVQHSOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-8-12(16-11(7-14)13-8)9-5-3-4-6-10(9)15-2/h3-6,14H,7H2,1-2H3.
What are the key properties of [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol?
[5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol has a molecular weight of 219.24 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]methanol is sourced from PubChem (CID 105473690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).