(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol

C10H10N2O3 — CID 10750773

IUPAC(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol
SMILESCOc1noc(-c2ccccn2)c1CO
InChIInChI=1S/C10H10N2O3/c1-14-10-7(6-13)9(15-12-10)8-4-2-3-5-11-8/h2-5,13H,6H2,1H3
InChIKeyAQHOEQDZBISHBL-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.24
Rot. Bonds3

About (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol

(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol (PubChem CID 10750773) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol.

Molecular Properties

Compound Name(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol
PubChem CID10750773
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol
SMILESCOc1noc(-c2ccccn2)c1CO
InChIInChI=1S/C10H10N2O3/c1-14-10-7(6-13)9(15-12-10)8-4-2-3-5-11-8/h2-5,13H,6H2,1H3
InChIKeyAQHOEQDZBISHBL-UHFFFAOYSA-N
XLogP1.24
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methoxy-5-pyridin-4-yl-1,2-oxazol-4-yl)methanol
CID 10608333
methyl 4-propyl-5-pyridin-2-yl-1,2-oxazole-3-carboxylate
CID 58062816
2-methoxy-3-pyridin-2-ylpyridine
CID 90702321
2-methoxy-3-pyridin-2-ylpyrazine
CID 91147636
(2-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571505
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
(3-methoxy-4-pyridin-2-ylphenyl)methanol
CID 71195386
propane;2-pyridin-2-ylpyridine
CID 158168510
3-fluoro-2-methoxy-5-pyridin-2-ylpyridine
CID 175955577
5-methoxy-2-pyridin-2-ylpyridine
CID 604153
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol?
The IUPAC name of (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol (CID 10750773) is (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol.
What is the SMILES notation for (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol?
The canonical SMILES for (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol is COc1noc(-c2ccccn2)c1CO.
What is the InChIKey of (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol?
The InChIKey is AQHOEQDZBISHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-14-10-7(6-13)9(15-12-10)8-4-2-3-5-11-8/h2-5,13H,6H2,1H3.
What are the key properties of (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol?
(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol has a molecular weight of 206.20 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol is sourced from PubChem (CID 10750773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).