2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole

C15H11ClN2S — CID 91378887

IUPAC2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
SMILESCc1ccncc1-c1csc(-c2ccccc2Cl)n1
InChIInChI=1S/C15H11ClN2S/c1-10-6-7-17-8-12(10)14-9-19-15(18-14)11-4-2-3-5-13(11)16/h2-9H,1H3
InChIKeyNAPMYDMTNKWHHT-UHFFFAOYSA-N
MW286.79 g/mol
LogP4.83
Rot. Bonds2

About 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole

2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole (PubChem CID 91378887) has the molecular formula C15H11ClN2S and a molecular weight of 286.79 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
PubChem CID91378887
Molecular FormulaC15H11ClN2S
Molecular Weight286.79 g/mol
Exact Mass286.03
IUPAC Name2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
SMILESCc1ccncc1-c1csc(-c2ccccc2Cl)n1
InChIInChI=1S/C15H11ClN2S/c1-10-6-7-17-8-12(10)14-9-19-15(18-14)11-4-2-3-5-13(11)16/h2-9H,1H3
InChIKeyNAPMYDMTNKWHHT-UHFFFAOYSA-N
XLogP4.83
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.79
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methyl-3-pyridinyl)-2-pyridin-4-yl-1,3-thiazole
CID 22049802
4-(2,4-dichlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-thiazole;hydrochloride
CID 67551034
4-(2-chlorophenyl)-2-(4-cyclopropyl-3-pyridinyl)-1,3-thiazole
CID 91281047
2-(4-methoxyphenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
CID 91135598
4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
CID 17475261
N,4-dimethyl-3-[4-(4-methyl-3-pyridinyl)-1,3-thiazol-2-yl]benzamide
CID 22049767
4-(4-methylphenyl)-2-(4-phenyl-3-pyridinyl)-1,3-thiazole
CID 90735429
5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
CID 86217575
2-(2,3-dihydro-1-benzofuran-5-yl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
CID 91013706
4-[2-(4-methyl-3-pyridinyl)-1,3-thiazol-4-yl]benzamide
CID 22049680
2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-2-amine
CID 61338037
2-(4-methyl-3-pyridinyl)aniline
CID 65438543

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole?
The IUPAC name of 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole (CID 91378887) is 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole.
What is the SMILES notation for 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole?
The canonical SMILES for 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole is Cc1ccncc1-c1csc(-c2ccccc2Cl)n1.
What is the InChIKey of 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole?
The InChIKey is NAPMYDMTNKWHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2S/c1-10-6-7-17-8-12(10)14-9-19-15(18-14)11-4-2-3-5-13(11)16/h2-9H,1H3.
What are the key properties of 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole?
2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole has a molecular weight of 286.79 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 91378887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).