2-phenyl-[1,3]oxazolo[5,4-c]pyridine

C12H8N2O — CID 19979601

IUPAC2-phenyl-[1,3]oxazolo[5,4-c]pyridine
SMILESc1ccc(-c2nc3ccncc3o2)cc1
InChIInChI=1S/C12H8N2O/c1-2-4-9(5-3-1)12-14-10-6-7-13-8-11(10)15-12/h1-8H
InChIKeyBYMZLUKQGMITKD-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.89
Rot. Bonds1

About 2-phenyl-[1,3]oxazolo[5,4-c]pyridine

2-phenyl-[1,3]oxazolo[5,4-c]pyridine (PubChem CID 19979601) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-phenyl-[1,3]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-phenyl-[1,3]oxazolo[5,4-c]pyridine
PubChem CID19979601
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Name2-phenyl-[1,3]oxazolo[5,4-c]pyridine
SMILESc1ccc(-c2nc3ccncc3o2)cc1
InChIInChI=1S/C12H8N2O/c1-2-4-9(5-3-1)12-14-10-6-7-13-8-11(10)15-12/h1-8H
InChIKeyBYMZLUKQGMITKD-UHFFFAOYSA-N
XLogP2.89
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-4-yl-1,3-benzoxazole
CID 16804
2-(4-nitrophenyl)-[1,3]oxazolo[5,4-c]pyridine
CID 59680062
2-(3-nitrophenyl)-[1,3]oxazolo[5,4-c]pyridine
CID 59680369
carbonyl difluoride;2-phenyl-1,3-benzoxazole
CID 158063385
2-(3,5-diphenylphenyl)-1,3-benzoxazole
CID 134237405
N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenyl-N-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]aniline
CID 176651596
2-(3-iodophenyl)-[1,3]oxazolo[4,5-c]pyridine
CID 91677478
2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
CID 762888
N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 155402925
4-(1,3-benzoxazol-2-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[4-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]aniline
CID 176651706
2-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)-5-spiro[fluorene-9,9'-xanthene]-3-ylphenyl]-[1,3]oxazolo[5,4-c]pyridine
CID 164783900
4-(dimethylamino)-N-[3-([1,3]oxazolo[5,4-c]pyridin-2-yl)phenyl]benzamide
CID 59680297

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-[1,3]oxazolo[5,4-c]pyridine?
The IUPAC name of 2-phenyl-[1,3]oxazolo[5,4-c]pyridine (CID 19979601) is 2-phenyl-[1,3]oxazolo[5,4-c]pyridine.
What is the SMILES notation for 2-phenyl-[1,3]oxazolo[5,4-c]pyridine?
The canonical SMILES for 2-phenyl-[1,3]oxazolo[5,4-c]pyridine is c1ccc(-c2nc3ccncc3o2)cc1.
What is the InChIKey of 2-phenyl-[1,3]oxazolo[5,4-c]pyridine?
The InChIKey is BYMZLUKQGMITKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c1-2-4-9(5-3-1)12-14-10-6-7-13-8-11(10)15-12/h1-8H.
What are the key properties of 2-phenyl-[1,3]oxazolo[5,4-c]pyridine?
2-phenyl-[1,3]oxazolo[5,4-c]pyridine has a molecular weight of 196.21 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-[1,3]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 19979601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).