[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol

C10H10N2O2 — CID 104823801

IUPAC[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol
SMILESCc1ccc(-c2cc(CO)on2)cn1
InChIInChI=1S/C10H10N2O2/c1-7-2-3-8(5-11-7)10-4-9(6-13)14-12-10/h2-5,13H,6H2,1H3
InChIKeySOUWPYRUUILFHI-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.54
Rot. Bonds2

About [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol

[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol (PubChem CID 104823801) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol
PubChem CID104823801
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol
SMILESCc1ccc(-c2cc(CO)on2)cn1
InChIInChI=1S/C10H10N2O2/c1-7-2-3-8(5-11-7)10-4-9(6-13)14-12-10/h2-5,13H,6H2,1H3
InChIKeySOUWPYRUUILFHI-UHFFFAOYSA-N
XLogP1.54
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol?
The IUPAC name of [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol (CID 104823801) is [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol is Cc1ccc(-c2cc(CO)on2)cn1.
What is the InChIKey of [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol?
The InChIKey is SOUWPYRUUILFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-2-3-8(5-11-7)10-4-9(6-13)14-12-10/h2-5,13H,6H2,1H3.
What are the key properties of [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol?
[3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol has a molecular weight of 190.20 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-methyl-3-pyridinyl)-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 104823801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).