10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine

C27H19N3O2S — CID 70677861

IUPAC10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine
SMILESCOc1nc(-c2ccccn2)sc1-c1ccc(N2c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C27H19N3O2S/c1-31-26-25(33-27(29-26)20-8-6-7-17-28-20)18-13-15-19(16-14-18)30-21-9-2-4-11-23(21)32-24-12-5-3-10-22(24)30/h2-17H,1H3
InChIKeyCMQIBCIXLOLPMZ-UHFFFAOYSA-N
MW449.54 g/mol
LogP7.46
Rot. Bonds4

About 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine

10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine (PubChem CID 70677861) has the molecular formula C27H19N3O2S and a molecular weight of 449.54 g/mol. Its IUPAC name is 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine.

Molecular Properties

Compound Name10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine
PubChem CID70677861
Molecular FormulaC27H19N3O2S
Molecular Weight449.54 g/mol
Exact Mass449.12
IUPAC Name10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine
SMILESCOc1nc(-c2ccccn2)sc1-c1ccc(N2c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C27H19N3O2S/c1-31-26-25(33-27(29-26)20-8-6-7-17-28-20)18-13-15-19(16-14-18)30-21-9-2-4-11-23(21)32-24-12-5-3-10-22(24)30/h2-17H,1H3
InChIKeyCMQIBCIXLOLPMZ-UHFFFAOYSA-N
XLogP7.46
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.54
LogP ≤ 57.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)-N,N-diphenylaniline
CID 70677721
tert-butyl-dimethyl-[(5-phenyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxy]silane
CID 57412283
4,5-bis(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
CID 15076241
10-[4-[3-(4-phenoxazin-10-ylphenyl)pyrazino[2,3-b]pyrazin-2-yl]phenyl]phenoxazine
CID 129037655
10-[4-[2,4,5-tris(3-methylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenoxazine
CID 164705910
2,6-bis(4-phenoxazin-10-ylphenyl)pyridine-4-carbonitrile
CID 155034855
10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528356
10-[4-[2,3,5-tris(3-methylimidazo[4,5-b]pyridin-2-yl)-6-(4-phenoxazin-10-ylphenyl)phenyl]phenyl]phenoxazine
CID 164705861
10-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528381
4-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)aniline
CID 116885261
10-[4-[2,8-ditert-butyl-6-(4-phenoxazin-10-ylphenyl)dibenzothiophen-4-yl]phenyl]phenoxazine
CID 139312039
ethane;10-phenylphenoxazine
CID 123756019

Frequently Asked Questions

What is the IUPAC name of 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine?
The IUPAC name of 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine (CID 70677861) is 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine.
What is the SMILES notation for 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine?
The canonical SMILES for 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine is COc1nc(-c2ccccn2)sc1-c1ccc(N2c3ccccc3Oc3ccccc32)cc1.
What is the InChIKey of 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine?
The InChIKey is CMQIBCIXLOLPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3O2S/c1-31-26-25(33-27(29-26)20-8-6-7-17-28-20)18-13-15-19(16-14-18)30-21-9-2-4-11-23(21)32-24-12-5-3-10-22(24)30/h2-17H,1H3.
What are the key properties of 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine?
10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine has a molecular weight of 449.54 g/mol, XLogP of 7.46, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(4-methoxy-2-pyridin-2-yl-1,3-thiazol-5-yl)phenyl]phenoxazine is sourced from PubChem (CID 70677861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).