2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine

C12H6Cl2N2O — CID 91677485

IUPAC2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine
SMILESClc1ccc(Cl)c(-c2nc3cnccc3o2)c1
InChIInChI=1S/C12H6Cl2N2O/c13-7-1-2-9(14)8(5-7)12-16-10-6-15-4-3-11(10)17-12/h1-6H
InChIKeyPCQAZZGEAWMHIW-UHFFFAOYSA-N
MW265.10 g/mol
LogP4.20
Rot. Bonds1

About 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine

2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine (PubChem CID 91677485) has the molecular formula C12H6Cl2N2O and a molecular weight of 265.10 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine
PubChem CID91677485
Molecular FormulaC12H6Cl2N2O
Molecular Weight265.10 g/mol
Exact Mass263.99
IUPAC Name2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine
SMILESClc1ccc(Cl)c(-c2nc3cnccc3o2)c1
InChIInChI=1S/C12H6Cl2N2O/c13-7-1-2-9(14)8(5-7)12-16-10-6-15-4-3-11(10)17-12/h1-6H
InChIKeyPCQAZZGEAWMHIW-UHFFFAOYSA-N
XLogP4.20
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.10
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(2,5-dichlorophenyl)-1,3-benzoxazole
CID 95911053
2-(2,5-dichlorophenyl)-5,6-dimethyl-1,3-benzoxazole
CID 95911056
2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline
CID 28692665
2-(2,5-dichlorophenyl)-5-phenyl-1,3-benzoxazole
CID 95911059
2-(2-fluorophenyl)-[1,3]oxazolo[4,5-c]pyridine
CID 19979602
2-(4-chlorophenyl)-N-[3-hydroxy-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]acetamide
CID 135655820
2,5-dichloro-N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
CID 39341655
2-chloro-N-[2-(2,5-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide
CID 4623545
4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline
CID 159330620
5-bromo-2-chloro-N-[2-(2,5-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide
CID 23821250
N-[3-hydroxy-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]acetamide
CID 135658749
5-bromo-2-(5-bromo-2-chlorophenyl)-1,3-benzoxazole
CID 169336838

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine?
The IUPAC name of 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine (CID 91677485) is 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine is Clc1ccc(Cl)c(-c2nc3cnccc3o2)c1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine?
The InChIKey is PCQAZZGEAWMHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2N2O/c13-7-1-2-9(14)8(5-7)12-16-10-6-15-4-3-11(10)17-12/h1-6H.
What are the key properties of 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine?
2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine has a molecular weight of 265.10 g/mol, XLogP of 4.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-[1,3]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 91677485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).