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

C10H6N2O3 — CID 171655176

IUPAC2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol
SMILESOc1cnc2nc(-c3ccco3)oc2c1
InChIInChI=1S/C10H6N2O3/c13-6-4-8-9(11-5-6)12-10(15-8)7-2-1-3-14-7/h1-5,13H
InChIKeyDUOBRPUAKCOMHD-UHFFFAOYSA-N
MW202.17 g/mol
LogP2.19
Rot. Bonds1

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

2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol (PubChem CID 171655176) has the molecular formula C10H6N2O3 and a molecular weight of 202.17 g/mol. Its IUPAC name is 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol.

Molecular Properties

Compound Name2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol
PubChem CID171655176
Molecular FormulaC10H6N2O3
Molecular Weight202.17 g/mol
Exact Mass202.04
IUPAC Name2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol
SMILESOc1cnc2nc(-c3ccco3)oc2c1
InChIInChI=1S/C10H6N2O3/c13-6-4-8-9(11-5-6)12-10(15-8)7-2-1-3-14-7/h1-5,13H
InChIKeyDUOBRPUAKCOMHD-UHFFFAOYSA-N
XLogP2.19
TPSA72.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(furan-2-yl)phenyl]-[1,3]oxazolo[4,5-b]pyridine
CID 168526083
2-(furan-2-yl)-1,3-benzoxazol-6-amine
CID 43117917
2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one
CID 10130578
[2-(furan-2-yl)-1,3-benzoxazol-6-yl]methanamine
CID 82357432
5-(furan-2-yl)-2-methyl-1,3-oxazole
CID 14248637
N,N-diethyl-2-(furan-2-yl)-1,3-benzoxazole-6-carboxamide
CID 171115267
2-(furan-2-yl)-4,5-diphenyl-1,3-oxazole
CID 71740870
methyl 2-[2-(furan-2-yl)-1,3-benzoxazol-4-yl]acetate
CID 139676404
2-amino-4-[2-(furan-2-yl)-1,3-benzoxazol-5-yl]-2-methylbutan-1-ol
CID 68764801
[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methanol
CID 68886081
2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine
CID 82468239
[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol
CID 115083510

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol?
The IUPAC name of 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol (CID 171655176) is 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol.
What is the SMILES notation for 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol?
The canonical SMILES for 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol is Oc1cnc2nc(-c3ccco3)oc2c1.
What is the InChIKey of 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol?
The InChIKey is DUOBRPUAKCOMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O3/c13-6-4-8-9(11-5-6)12-10(15-8)7-2-1-3-14-7/h1-5,13H.
What are the key properties of 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol?
2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol has a molecular weight of 202.17 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-[1,3]oxazolo[4,5-b]pyridin-6-ol is sourced from PubChem (CID 171655176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).