4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole

C14H9ClN2S — CID 17475261

IUPAC4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
SMILESClc1ccccc1-c1csc(-c2ccccn2)n1
InChIInChI=1S/C14H9ClN2S/c15-11-6-2-1-5-10(11)13-9-18-14(17-13)12-7-3-4-8-16-12/h1-9H
InChIKeyYYDSXWTVOVFQLO-UHFFFAOYSA-N
MW272.76 g/mol
LogP4.53
Rot. Bonds2

About 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole

4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole (PubChem CID 17475261) has the molecular formula C14H9ClN2S and a molecular weight of 272.76 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
PubChem CID17475261
Molecular FormulaC14H9ClN2S
Molecular Weight272.76 g/mol
Exact Mass272.02
IUPAC Name4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
SMILESClc1ccccc1-c1csc(-c2ccccn2)n1
InChIInChI=1S/C14H9ClN2S/c15-11-6-2-1-5-10(11)13-9-18-14(17-13)12-7-3-4-8-16-12/h1-9H
InChIKeyYYDSXWTVOVFQLO-UHFFFAOYSA-N
XLogP4.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.76
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 15542721
5,6-dichloro-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]isoindole-1,3-dione
CID 78834850
(1S)-1-(2-chlorophenyl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine
CID 51929924
3,4-dichloro-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]aniline
CID 43234391
[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
4-benzyl-2-pyridin-2-yl-1,3-thiazole
CID 18182490
2-(2-chlorophenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
CID 91378887
2-[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)but-3-enyl]isoindole-1,3-dione
CID 54124111
4-phenyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3-thiazole
CID 24618705
4-(2-chlorophenyl)-2-(4-cyclopropyl-3-pyridinyl)-1,3-thiazole
CID 91281047
[4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]boronic acid
CID 99738175
2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-2-amine
CID 61338037

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole?
The IUPAC name of 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole (CID 17475261) is 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole.
What is the SMILES notation for 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole?
The canonical SMILES for 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole is Clc1ccccc1-c1csc(-c2ccccn2)n1.
What is the InChIKey of 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole?
The InChIKey is YYDSXWTVOVFQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2S/c15-11-6-2-1-5-10(11)13-9-18-14(17-13)12-7-3-4-8-16-12/h1-9H.
What are the key properties of 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole?
4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole has a molecular weight of 272.76 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole is sourced from PubChem (CID 17475261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).