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

C11H11N3OS — CID 47265636

IUPAC4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide
SMILESCc1ccnc(NC(=O)c2scnc2C)c1
InChIInChI=1S/C11H11N3OS/c1-7-3-4-12-9(5-7)14-11(15)10-8(2)13-6-16-10/h3-6H,1-2H3,(H,12,14,15)
InChIKeyGYULLZPKCXCOCW-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.41
Rot. Bonds2

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

4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide (PubChem CID 47265636) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide
PubChem CID47265636
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide
SMILESCc1ccnc(NC(=O)c2scnc2C)c1
InChIInChI=1S/C11H11N3OS/c1-7-3-4-12-9(5-7)14-11(15)10-8(2)13-6-16-10/h3-6H,1-2H3,(H,12,14,15)
InChIKeyGYULLZPKCXCOCW-UHFFFAOYSA-N
XLogP2.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-(4-methyl-2-pyridinyl)-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

N-(4-methyl-2-pyridinyl)-3-pyrrol-1-ylthiophene-2-carboxamide
CID 18155731
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
N-(3,4-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 47035313
5-bromo-N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide chloride
CID 53352579
N-(4-acetylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 24702385
3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 54861359
N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 54102334
2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide
CID 47084943
5-amino-N-(4-methyl-2-pyridinyl)-1,3,4-thiadiazole-2-carboxamide
CID 80616238

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide (CID 47265636) is 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide is Cc1ccnc(NC(=O)c2scnc2C)c1.
What is the InChIKey of 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide?
The InChIKey is GYULLZPKCXCOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7-3-4-12-9(5-7)14-11(15)10-8(2)13-6-16-10/h3-6H,1-2H3,(H,12,14,15).
What are the key properties of 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide?
4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-methyl-2-pyridinyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 47265636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).