2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine

C18H12N2OS — CID 155521144

IUPAC2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESc1ccc(Oc2ccccc2-c2nc3ccncc3s2)cc1
InChIInChI=1S/C18H12N2OS/c1-2-6-13(7-3-1)21-16-9-5-4-8-14(16)18-20-15-10-11-19-12-17(15)22-18/h1-12H
InChIKeyQOMZPLSHSJCHMP-UHFFFAOYSA-N
MW304.37 g/mol
LogP5.15
Rot. Bonds3

About 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine

2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 155521144) has the molecular formula C18H12N2OS and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
PubChem CID155521144
Molecular FormulaC18H12N2OS
Molecular Weight304.37 g/mol
Exact Mass304.07
IUPAC Name2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESc1ccc(Oc2ccccc2-c2nc3ccncc3s2)cc1
InChIInChI=1S/C18H12N2OS/c1-2-6-13(7-3-1)21-16-9-5-4-8-14(16)18-20-15-10-11-19-12-17(15)22-18/h1-12H
InChIKeyQOMZPLSHSJCHMP-UHFFFAOYSA-N
XLogP5.15
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.37
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Methoxyphenyl)benzothiazole
CID 95764
2-{4-[2-(Piperidin-1-yl)ethyl]phenoxy}-1,3-benzothiazole
CID 11427736
2-[4-(Piperidin-1-ylmethyl)phenoxy]-1,3-benzothiazole
CID 11472798
N-{4-[2-([1,3]thiazolo[5,4-C]pyridin-2-Yl)phenoxy]phenyl}acetamide
CID 121231474
4-[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]-2-propylpyridine
CID 8057056
2-(Chroman-3-yl)-6-(pyridin-4-yl)benzo[d]thiazole
CID 46879639
2-[4-(Piperidin-1-ylmethyl)phenoxy]-[1,3]thiazolo[5,4-c]pyridine
CID 57448310
(NE)-N-(2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene)hydroxylamine
CID 136503356
(NE)-N-(2-thieno[2,3-c]pyridin-5-ylchromen-4-ylidene)hydroxylamine
CID 136503386
2-(2-Methoxyphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CID 16662929
2-(2-Ethoxyphenyl)-1,3-benzothiazole
CID 95747
2-(2-Phenoxypyridin-3-Yl)[1,3]thiazolo[5,4-C]pyridine
CID 121231473

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine (CID 155521144) is 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine is c1ccc(Oc2ccccc2-c2nc3ccncc3s2)cc1.
What is the InChIKey of 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is QOMZPLSHSJCHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2OS/c1-2-6-13(7-3-1)21-16-9-5-4-8-14(16)18-20-15-10-11-19-12-17(15)22-18/h1-12H.
What are the key properties of 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine?
2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 304.37 g/mol, XLogP of 5.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 155521144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).