6-(1,3-benzoxazol-2-yl)pyridin-3-ol

C12H8N2O2 — CID 136776961

IUPAC6-(1,3-benzoxazol-2-yl)pyridin-3-ol
SMILESOc1ccc(-c2nc3ccccc3o2)nc1
InChIInChI=1S/C12H8N2O2/c15-8-5-6-10(13-7-8)12-14-9-3-1-2-4-11(9)16-12/h1-7,15H
InChIKeyRKIWHRDSZQVUMV-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.60
Rot. Bonds1

About 6-(1,3-benzoxazol-2-yl)pyridin-3-ol

6-(1,3-benzoxazol-2-yl)pyridin-3-ol (PubChem CID 136776961) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is 6-(1,3-benzoxazol-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name6-(1,3-benzoxazol-2-yl)pyridin-3-ol
PubChem CID136776961
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name6-(1,3-benzoxazol-2-yl)pyridin-3-ol
SMILESOc1ccc(-c2nc3ccccc3o2)nc1
InChIInChI=1S/C12H8N2O2/c15-8-5-6-10(13-7-8)12-14-9-3-1-2-4-11(9)16-12/h1-7,15H
InChIKeyRKIWHRDSZQVUMV-UHFFFAOYSA-N
XLogP2.60
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-phenyl-2-pyridinyl)-1,3-benzoxazole
CID 169047262
2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-1,3-benzoxazole
CID 70830037
3,5-bis(1,3-benzoxazol-2-yl)phenol
CID 17341213
2-[6-(1,3-benzoxazol-2-yl)-2-pyridinyl]-1,3-benzoxazole
CID 651855
2-[5-[6-(1,3-benzothiazol-2-yl)-3-pyridinyl]-2-pyridinyl]-1,3-benzoxazole
CID 56943829
bis(2-(1,3-benzoxazol-2-yl)phenol);ytterbium
CID 157356181
5-(1,3-benzoxazol-2-yl)-2-propan-2-ylpyridin-3-ol
CID 168882947
carbonyl difluoride;2-phenyl-1,3-benzoxazole
CID 158063385
bis(2-(1,3-benzoxazol-2-yl)phenol);oxovanadium
CID 162253412
bis(3-(1,3-benzoxazol-2-yl)naphthalen-2-ol);zinc
CID 153426801
2-[3,5-bis[2,6-di(quinolin-3-yl)-4-pyridinyl]phenyl]-1,3-benzoxazole
CID 71104968
2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
CID 762888

Frequently Asked Questions

What is the IUPAC name of 6-(1,3-benzoxazol-2-yl)pyridin-3-ol?
The IUPAC name of 6-(1,3-benzoxazol-2-yl)pyridin-3-ol (CID 136776961) is 6-(1,3-benzoxazol-2-yl)pyridin-3-ol.
What is the SMILES notation for 6-(1,3-benzoxazol-2-yl)pyridin-3-ol?
The canonical SMILES for 6-(1,3-benzoxazol-2-yl)pyridin-3-ol is Oc1ccc(-c2nc3ccccc3o2)nc1.
What is the InChIKey of 6-(1,3-benzoxazol-2-yl)pyridin-3-ol?
The InChIKey is RKIWHRDSZQVUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-8-5-6-10(13-7-8)12-14-9-3-1-2-4-11(9)16-12/h1-7,15H.
What are the key properties of 6-(1,3-benzoxazol-2-yl)pyridin-3-ol?
6-(1,3-benzoxazol-2-yl)pyridin-3-ol has a molecular weight of 212.21 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-benzoxazol-2-yl)pyridin-3-ol is sourced from PubChem (CID 136776961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).