6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol

C11H12N2O2 — CID 174050470

IUPAC6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol
SMILESCc1nc(-c2onc(C)c2C)ccc1O
InChIInChI=1S/C11H12N2O2/c1-6-7(2)13-15-11(6)9-4-5-10(14)8(3)12-9/h4-5,14H,1-3H3
InChIKeyIEIRHYRNYNFHSW-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.37
Rot. Bonds1

About 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol

6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol (PubChem CID 174050470) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol
PubChem CID174050470
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol
SMILESCc1nc(-c2onc(C)c2C)ccc1O
InChIInChI=1S/C11H12N2O2/c1-6-7(2)13-15-11(6)9-4-5-10(14)8(3)12-9/h4-5,14H,1-3H3
InChIKeyIEIRHYRNYNFHSW-UHFFFAOYSA-N
XLogP2.37
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol?
The IUPAC name of 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol (CID 174050470) is 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol.
What is the SMILES notation for 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol?
The canonical SMILES for 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol is Cc1nc(-c2onc(C)c2C)ccc1O.
What is the InChIKey of 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol?
The InChIKey is IEIRHYRNYNFHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-6-7(2)13-15-11(6)9-4-5-10(14)8(3)12-9/h4-5,14H,1-3H3.
What are the key properties of 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol?
6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol has a molecular weight of 204.23 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylpyridin-3-ol is sourced from PubChem (CID 174050470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).