6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

C15H14N4OS2 — CID 175992303

IUPAC6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2cnc(C)s2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C15H14N4OS2/c1-8-4-11(13-6-16-10(3)22-13)5-12(17-8)14(20)19-15-18-9(2)7-21-15/h4-7H,1-3H3,(H,18,19,20)
InChIKeyBOPREYHTFZISPR-UHFFFAOYSA-N
MW330.44 g/mol
LogP3.84
Rot. Bonds3

About 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 175992303) has the molecular formula C15H14N4OS2 and a molecular weight of 330.44 g/mol. Its IUPAC name is 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID175992303
Molecular FormulaC15H14N4OS2
Molecular Weight330.44 g/mol
Exact Mass330.06
IUPAC Name6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2cnc(C)s2)cc(C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C15H14N4OS2/c1-8-4-11(13-6-16-10(3)22-13)5-12(17-8)14(20)19-15-18-9(2)7-21-15/h4-7H,1-3H3,(H,18,19,20)
InChIKeyBOPREYHTFZISPR-UHFFFAOYSA-N
XLogP3.84
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.44
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-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 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 175992303) is 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is Cc1cc(-c2cnc(C)s2)cc(C(=O)Nc2nc(C)cs2)n1.
What is the InChIKey of 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is BOPREYHTFZISPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4OS2/c1-8-4-11(13-6-16-10(3)22-13)5-12(17-8)14(20)19-15-18-9(2)7-21-15/h4-7H,1-3H3,(H,18,19,20).
What are the key properties of 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 330.44 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-methyl-1,3-thiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 175992303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).