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

C13H10N2S — CID 86182025

IUPAC2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCc1ccc(-c2nc3ccncc3s2)cc1
InChIInChI=1S/C13H10N2S/c1-9-2-4-10(5-3-9)13-15-11-6-7-14-8-12(11)16-13/h2-8H,1H3
InChIKeyJZZQHJXRXNRPRH-UHFFFAOYSA-N
MW226.30 g/mol
LogP3.67
Rot. Bonds1

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

2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 86182025) has the molecular formula C13H10N2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine
PubChem CID86182025
Molecular FormulaC13H10N2S
Molecular Weight226.30 g/mol
Exact Mass226.06
IUPAC Name2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCc1ccc(-c2nc3ccncc3s2)cc1
InChIInChI=1S/C13H10N2S/c1-9-2-4-10(5-3-9)13-15-11-6-7-14-8-12(11)16-13/h2-8H,1H3
InChIKeyJZZQHJXRXNRPRH-UHFFFAOYSA-N
XLogP3.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yl-[1,3]thiazolo[5,4-c]pyridine
CID 170404333
2,3-bis(4-methylphenyl)pyrido[3,4-b]pyrazine
CID 5187890
2-(4-fluorophenyl)-6-methyl-1,3-benzothiazole
CID 25233596
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
6-methyl-2-(4-methylphenyl)-[1,3]thiazolo[4,5-f][1,3]benzothiazole
CID 22892825
2-(4-methoxyphenyl)-6-methyl-1,3-benzothiazole
CID 12939261
6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole
CID 126550023
2-(4-methylphenyl)-1,3-benzothiazol-5-amine
CID 67331050
4-(5-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)aniline
CID 26779255
2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine
CID 142339795
6-fluoro-2-[4-[5-(4-methylphenyl)imidazol-1-yl]phenyl]-1,3-benzothiazole
CID 118081992
2-(3-methylphenoxy)-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]acetamide
CID 143409048

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine (CID 86182025) is 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine is Cc1ccc(-c2nc3ccncc3s2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is JZZQHJXRXNRPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2S/c1-9-2-4-10(5-3-9)13-15-11-6-7-14-8-12(11)16-13/h2-8H,1H3.
What are the key properties of 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine?
2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 226.30 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 86182025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).