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

C11H12N2O3 — CID 79800729

IUPAC[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol
SMILESCc1cc(COc2ccc(CO)nc2)on1
InChIInChI=1S/C11H12N2O3/c1-8-4-11(16-13-8)7-15-10-3-2-9(6-14)12-5-10/h2-5,14H,6-7H2,1H3
InChIKeyVUNPYEQKJHARKF-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.45
Rot. Bonds4

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

[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol (PubChem CID 79800729) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol
PubChem CID79800729
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol
SMILESCc1cc(COc2ccc(CO)nc2)on1
InChIInChI=1S/C11H12N2O3/c1-8-4-11(16-13-8)7-15-10-3-2-9(6-14)12-5-10/h2-5,14H,6-7H2,1H3
InChIKeyVUNPYEQKJHARKF-UHFFFAOYSA-N
XLogP1.45
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol with MolForge

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Related Compounds

N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79782711
3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
CID 43143519
N-methyl-1-[5-[(6-methyl-3-pyridinyl)oxymethyl]-1,2-oxazol-3-yl]methanamine
CID 62442813
5-[(3-fluorophenoxy)methyl]-3-methyl-1,2-oxazole
CID 60681199
3-methyl-5-[[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-1,2-oxazole
CID 2192631
2-methyl-N-[[5-[(6-methyl-3-pyridinyl)oxymethyl]-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 62443200
3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
CID 56820803
5-[(2,6-dimethylphenoxy)methyl]-3-methyl-1,2-oxazole
CID 78913723
1-[2-fluoro-4-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]-N-methylethanamine
CID 107716681
2-[3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]acetic acid
CID 61398198
N-[[4-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]methyl]propan-1-amine
CID 60880636
6-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2H-1,3-benzoxazol-2-ide;yttrium
CID 58784314

Frequently Asked Questions

What is the IUPAC name of [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol?
The IUPAC name of [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol (CID 79800729) is [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol?
The canonical SMILES for [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol is Cc1cc(COc2ccc(CO)nc2)on1.
What is the InChIKey of [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol?
The InChIKey is VUNPYEQKJHARKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-8-4-11(16-13-8)7-15-10-3-2-9(6-14)12-5-10/h2-5,14H,6-7H2,1H3.
What are the key properties of [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol?
[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol has a molecular weight of 220.23 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 79800729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).