2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

C12H11ClN2OS — CID 1483667

IUPAC2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1sc(-c2ccc(Cl)cc2)nc1C
InChIInChI=1S/C12H11ClN2OS/c1-7-10(11(16)14-2)17-12(15-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3,(H,14,16)
InChIKeyFXEFCYCOZIKUNO-UHFFFAOYSA-N
MW266.75 g/mol
LogP3.13
Rot. Bonds2

About 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 1483667) has the molecular formula C12H11ClN2OS and a molecular weight of 266.75 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID1483667
Molecular FormulaC12H11ClN2OS
Molecular Weight266.75 g/mol
Exact Mass266.03
IUPAC Name2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1sc(-c2ccc(Cl)cc2)nc1C
InChIInChI=1S/C12H11ClN2OS/c1-7-10(11(16)14-2)17-12(15-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3,(H,14,16)
InChIKeyFXEFCYCOZIKUNO-UHFFFAOYSA-N
XLogP3.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.75
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 1483667) is 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is CNC(=O)c1sc(-c2ccc(Cl)cc2)nc1C.
What is the InChIKey of 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is FXEFCYCOZIKUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2OS/c1-7-10(11(16)14-2)17-12(15-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3,(H,14,16).
What are the key properties of 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 266.75 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 1483667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).