4-phenyl-[1,3]thiazolo[4,5-c]pyridine

C12H8N2S — CID 140819940

IUPAC4-phenyl-[1,3]thiazolo[4,5-c]pyridine
SMILESc1ccc(-c2nccc3scnc23)cc1
InChIInChI=1S/C12H8N2S/c1-2-4-9(5-3-1)11-12-10(6-7-13-11)15-8-14-12/h1-8H
InChIKeyOYPKSIXFXIMBBQ-UHFFFAOYSA-N
MW212.28 g/mol
LogP3.36
Rot. Bonds1

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

4-phenyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 140819940) has the molecular formula C12H8N2S and a molecular weight of 212.28 g/mol. Its IUPAC name is 4-phenyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-phenyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID140819940
Molecular FormulaC12H8N2S
Molecular Weight212.28 g/mol
Exact Mass212.04
IUPAC Name4-phenyl-[1,3]thiazolo[4,5-c]pyridine
SMILESc1ccc(-c2nccc3scnc23)cc1
InChIInChI=1S/C12H8N2S/c1-2-4-9(5-3-1)11-12-10(6-7-13-11)15-8-14-12/h1-8H
InChIKeyOYPKSIXFXIMBBQ-UHFFFAOYSA-N
XLogP3.36
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.28
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-deuterio-4-phenylthieno[3,2-c]pyridine
CID 153314009
2-([1,3]thiazolo[4,5-c]pyridin-4-yl)acetic acid
CID 76850504
4-(3,5-dimethyl-1H-pyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 163381238
4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
CID 76850460
4-(chloromethyl)-[1,3]thiazolo[4,5-c]pyridine
CID 119083740
4-(4-phenylphenyl)-1,3-thiazol-5-amine
CID 62081863
4-(3-phenylphenyl)thieno[3,2-c]pyridine
CID 146304121
4-[3-(1,3-benzothiazol-4-yl)quinoxalin-2-yl]-1,3-benzothiazole
CID 141412719
2,3-diphenylpyrazine;pyridine
CID 175017097
2,2-bis(3-phenylpyrazin-2-yl)acetonitrile
CID 67731671
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane
CID 166018455

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 4-phenyl-[1,3]thiazolo[4,5-c]pyridine (CID 140819940) is 4-phenyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 4-phenyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 4-phenyl-[1,3]thiazolo[4,5-c]pyridine is c1ccc(-c2nccc3scnc23)cc1.
What is the InChIKey of 4-phenyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is OYPKSIXFXIMBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2S/c1-2-4-9(5-3-1)11-12-10(6-7-13-11)15-8-14-12/h1-8H.
What are the key properties of 4-phenyl-[1,3]thiazolo[4,5-c]pyridine?
4-phenyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 212.28 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 140819940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).