1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol

C11H12N2O2 — CID 84672283

IUPAC1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol
SMILESCC(O)c1cnc2oc(C3CC3)nc2c1
InChIInChI=1S/C11H12N2O2/c1-6(14)8-4-9-11(12-5-8)15-10(13-9)7-2-3-7/h4-7,14H,2-3H2,1H3
InChIKeyJWGOWNKGUNYJQM-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.15
Rot. Bonds2

About 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol

1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol (PubChem CID 84672283) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol.

Molecular Properties

Compound Name1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol
PubChem CID84672283
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol
SMILESCC(O)c1cnc2oc(C3CC3)nc2c1
InChIInChI=1S/C11H12N2O2/c1-6(14)8-4-9-11(12-5-8)15-10(13-9)7-2-3-7/h4-7,14H,2-3H2,1H3
InChIKeyJWGOWNKGUNYJQM-UHFFFAOYSA-N
XLogP2.15
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol
CID 84675057
2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
CID 115030156
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
CID 102544501
1-(6-chloro-1,7-naphthyridin-3-yl)ethanol
CID 123460576
2-cyclopropyl-5-(2-methylpropyl)-1,3-benzoxazole
CID 82230675
2-(2-cyclobutyl-1,3-benzoxazol-5-yl)propan-1-amine
CID 84693601
1-(2-cyclopropyl-1,3-benzoxazol-5-yl)propan-1-one
CID 82284648
5-bromo-2-cyclopropylfuro[3,2-d][1,3]oxazole
CID 96602192
3-amino-2-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propanoic acid
CID 84686471
2-cyclopropyl-5,7-difluoro-1,3-benzoxazole
CID 82230076
1-(5-bromo-6-methoxy-3-pyridinyl)ethanol
CID 171478213
(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
CID 124706347

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol?
The IUPAC name of 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol (CID 84672283) is 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol.
What is the SMILES notation for 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol?
The canonical SMILES for 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol is CC(O)c1cnc2oc(C3CC3)nc2c1.
What is the InChIKey of 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol?
The InChIKey is JWGOWNKGUNYJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-6(14)8-4-9-11(12-5-8)15-10(13-9)7-2-3-7/h4-7,14H,2-3H2,1H3.
What are the key properties of 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol?
1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol has a molecular weight of 204.23 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol is sourced from PubChem (CID 84672283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).