1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol

C10H10N2O2 — CID 44605540

IUPAC1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
SMILESCC(O)c1cc(-c2cccnc2)no1
InChIInChI=1S/C10H10N2O2/c1-7(13)10-5-9(12-14-10)8-3-2-4-11-6-8/h2-7,13H,1H3
InChIKeySFTRXEQAMAQEBO-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.79
Rot. Bonds2

About 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol

1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol (PubChem CID 44605540) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
PubChem CID44605540
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
SMILESCC(O)c1cc(-c2cccnc2)no1
InChIInChI=1S/C10H10N2O2/c1-7(13)10-5-9(12-14-10)8-3-2-4-11-6-8/h2-7,13H,1H3
InChIKeySFTRXEQAMAQEBO-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dipyridin-3-yl-1,2-oxazole
CID 14593332
ethane;5-ethyl-3-pyridin-3-yl-1,2-oxazole
CID 143675921
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
5-(3-methylphenyl)-3-pyridin-3-yl-1,2-oxazole
CID 44546226
methyl-diphenyl-(3-pyridin-3-yl-1,2-oxazol-5-yl)silane
CID 10593425
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
1-[3-(3-pyridin-3-yl-1,2-oxazol-5-yl)phenyl]ethanone
CID 44546286
5-(chloromethyl)-3-pyridin-3-yl-1,2-oxazole;hydrochloride
CID 53398877
5-hexyl-3-pyridin-3-yl-1,2-oxazole
CID 134695050
1-[3-(2,4-dibromophenyl)-1,2-oxazol-5-yl]ethanol
CID 166596802
3,5-dimethoxy-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143045
3-(2,5-dimethyl-4-pyridin-3-ylphenyl)pyridine
CID 155748097

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol?
The IUPAC name of 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol (CID 44605540) is 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol.
What is the SMILES notation for 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol?
The canonical SMILES for 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol is CC(O)c1cc(-c2cccnc2)no1.
What is the InChIKey of 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol?
The InChIKey is SFTRXEQAMAQEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(13)10-5-9(12-14-10)8-3-2-4-11-6-8/h2-7,13H,1H3.
What are the key properties of 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol?
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol has a molecular weight of 190.20 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol is sourced from PubChem (CID 44605540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).