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

C11H10ClN3OS — CID 62793569

IUPAC2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C11H10ClN3OS/c1-6-9(17-11(13)14-6)10(16)15-8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,14)(H,15,16)
InChIKeySYDMWTJTYYWBCA-UHFFFAOYSA-N
MW267.74 g/mol
LogP2.94
Rot. Bonds2

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

2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide (PubChem CID 62793569) has the molecular formula C11H10ClN3OS and a molecular weight of 267.74 g/mol. Its IUPAC name is 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
PubChem CID62793569
Molecular FormulaC11H10ClN3OS
Molecular Weight267.74 g/mol
Exact Mass267.02
IUPAC Name2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C11H10ClN3OS/c1-6-9(17-11(13)14-6)10(16)15-8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,14)(H,15,16)
InChIKeySYDMWTJTYYWBCA-UHFFFAOYSA-N
XLogP2.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 735558
2-amino-N-(4-tert-butylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62794412
2-amino-4-methyl-N-[4-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide
CID 62792729
2-(4-chloroanilino)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 53338422
2-amino-N-[4-(2-hydroxyethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 55116150
2-amino-N-[4-[(dimethylamino)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 62794096
2-amino-4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide
CID 62794262
2-amino-4-methyl-N-[4-(sulfamoylmethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 62793257
2-amino-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 62793426
(E)-3-[4-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]phenyl]prop-2-enoic acid
CID 115342282
2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 81354288
2-amino-N-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62793227

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide (CID 62793569) is 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is SYDMWTJTYYWBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3OS/c1-6-9(17-11(13)14-6)10(16)15-8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,14)(H,15,16).
What are the key properties of 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide?
2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 267.74 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 62793569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).