4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide

C15H18N2OS — CID 53016149

IUPAC4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1ccccc1-c1nc(C)c(C(=O)NC(C)C)s1
InChIInChI=1S/C15H18N2OS/c1-9(2)16-14(18)13-11(4)17-15(19-13)12-8-6-5-7-10(12)3/h5-9H,1-4H3,(H,16,18)
InChIKeyMPILIVYNFMOPNU-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.57
Rot. Bonds3

About 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide

4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide (PubChem CID 53016149) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide
PubChem CID53016149
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1ccccc1-c1nc(C)c(C(=O)NC(C)C)s1
InChIInChI=1S/C15H18N2OS/c1-9(2)16-14(18)13-11(4)17-15(19-13)12-8-6-5-7-10(12)3/h5-9H,1-4H3,(H,16,18)
InChIKeyMPILIVYNFMOPNU-UHFFFAOYSA-N
XLogP3.57
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 ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide (CID 53016149) is 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide is Cc1ccccc1-c1nc(C)c(C(=O)NC(C)C)s1.
What is the InChIKey of 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide?
The InChIKey is MPILIVYNFMOPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-9(2)16-14(18)13-11(4)17-15(19-13)12-8-6-5-7-10(12)3/h5-9H,1-4H3,(H,16,18).
What are the key properties of 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide?
4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylphenyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 53016149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).