6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol

C10H10N2O3 — CID 123910474

IUPAC6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol
SMILESCc1cc(COc2ccc(O)cn2)no1
InChIInChI=1S/C10H10N2O3/c1-7-4-8(12-15-7)6-14-10-3-2-9(13)5-11-10/h2-5,13H,6H2,1H3
InChIKeyUWKHKVUUJSTUAM-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.66
Rot. Bonds3

About 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol

6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol (PubChem CID 123910474) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol.

Molecular Properties

Compound Name6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol
PubChem CID123910474
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol
SMILESCc1cc(COc2ccc(O)cn2)no1
InChIInChI=1S/C10H10N2O3/c1-7-4-8(12-15-7)6-14-10-3-2-9(13)5-11-10/h2-5,13H,6H2,1H3
InChIKeyUWKHKVUUJSTUAM-UHFFFAOYSA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol with MolForge

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Related Compounds

3-[(6-bromo-3-pyridinyl)oxymethyl]-5-methyl-1,2-oxazole
CID 103816173
6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol
CID 159410066
[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone
CID 9137989
3-[(2,5-dichlorophenoxy)methyl]-5-methyl-1,2-oxazole
CID 78807744
3-[(2-ethylphenoxy)methyl]-5-methyl-1,2-oxazole
CID 60673786
5-methyl-3-[(2,4,6-tribromophenoxy)methyl]-1,2-oxazole
CID 112797269
1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanone
CID 28782365
(1R)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol
CID 63365604
[3,5-dibromo-4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methanol
CID 107738846
2-methoxy-N-[[5-[(5-methyl-1,2-oxazol-3-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79794476
3-chloro-4-[(5-methyl-1,2-oxazol-3-yl)methoxy]benzoic acid
CID 45293842
4-bromo-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]aniline
CID 141045942

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol?
The IUPAC name of 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol (CID 123910474) is 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol.
What is the SMILES notation for 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol?
The canonical SMILES for 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol is Cc1cc(COc2ccc(O)cn2)no1.
What is the InChIKey of 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol?
The InChIKey is UWKHKVUUJSTUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-7-4-8(12-15-7)6-14-10-3-2-9(13)5-11-10/h2-5,13H,6H2,1H3.
What are the key properties of 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol?
6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol has a molecular weight of 206.20 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-1,2-oxazol-3-yl)methoxy]pyridin-3-ol is sourced from PubChem (CID 123910474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).