4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide

C15H18N2OS — CID 47240041

IUPAC4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)c1scnc1C
InChIInChI=1S/C15H18N2OS/c1-9(2)12-7-5-6-10(3)13(12)17-15(18)14-11(4)16-8-19-14/h5-9H,1-4H3,(H,17,18)
InChIKeyUCPYUDGFFFMACN-UHFFFAOYSA-N
MW274.39 g/mol
LogP4.14
Rot. Bonds3

About 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide

4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide (PubChem CID 47240041) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide
PubChem CID47240041
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)c1scnc1C
InChIInChI=1S/C15H18N2OS/c1-9(2)12-7-5-6-10(3)13(12)17-15(18)14-11(4)16-8-19-14/h5-9H,1-4H3,(H,17,18)
InChIKeyUCPYUDGFFFMACN-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-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

6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
CID 18148418
2-N,5-N-bis(2-methyl-6-propan-2-ylphenyl)pyridine-2,5-dicarboxamide
CID 1312773
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
3,5-dimethyl-N-(2-methyl-6-propan-2-ylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
CID 26691237
4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
CID 30134184
N-(2-methyl-6-propan-2-ylphenyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 109247171
N-(2-methyl-6-propan-2-ylphenyl)-4-sulfanylthiophene-2-carboxamide
CID 107020649
6-fluoro-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide
CID 115496693
4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 2701404
5-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 107377417
N-(2-methyl-6-propan-2-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261863
2-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 3859248

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide (CID 47240041) is 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide is Cc1cccc(C(C)C)c1NC(=O)c1scnc1C.
What is the InChIKey of 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide?
The InChIKey is UCPYUDGFFFMACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-9(2)12-7-5-6-10(3)13(12)17-15(18)14-11(4)16-8-19-14/h5-9H,1-4H3,(H,17,18).
What are the key properties of 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide?
4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 47240041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).