4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide

C15H16N6OS — CID 122301424

IUPAC4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)Nc1cnc(-n2c(C)nc(C)c2C)nc1
InChIInChI=1S/C15H16N6OS/c1-8-10(3)21(11(4)19-8)15-16-5-12(6-17-15)20-14(22)13-9(2)18-7-23-13/h5-7H,1-4H3,(H,20,22)
InChIKeyNMWJBNUZKMGQNL-UHFFFAOYSA-N
MW328.40 g/mol
LogP2.60
Rot. Bonds3

About 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide

4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide (PubChem CID 122301424) has the molecular formula C15H16N6OS and a molecular weight of 328.40 g/mol. Its IUPAC name is 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide
PubChem CID122301424
Molecular FormulaC15H16N6OS
Molecular Weight328.40 g/mol
Exact Mass328.11
IUPAC Name4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)Nc1cnc(-n2c(C)nc(C)c2C)nc1
InChIInChI=1S/C15H16N6OS/c1-8-10(3)21(11(4)19-8)15-16-5-12(6-17-15)20-14(22)13-9(2)18-7-23-13/h5-7H,1-4H3,(H,20,22)
InChIKeyNMWJBNUZKMGQNL-UHFFFAOYSA-N
XLogP2.60
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-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

Related Compounds

4-methyl-N-[2-(2-methylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide
CID 122301120
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]pyridine-3-carboxamide
CID 122301229
2-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]benzamide
CID 122301170
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]pyridine-2-carboxamide
CID 122301228
2-bromo-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]benzamide
CID 122301454
N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,2-oxazole-5-carboxamide
CID 122301289
3,4,5-trimethoxy-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]benzamide
CID 122301183
2,4-dichloro-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]benzamide
CID 122301191
2-methoxy-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]pyridine-4-carboxamide
CID 122301434
5-pyridin-3-yl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,2-oxazole-3-carboxamide
CID 122301419
3-fluoro-4-methoxy-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]benzamide
CID 122301377
N-(5-bromo-6-chloro-3-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 103816486

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide (CID 122301424) is 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)Nc1cnc(-n2c(C)nc(C)c2C)nc1.
What is the InChIKey of 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide?
The InChIKey is NMWJBNUZKMGQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6OS/c1-8-10(3)21(11(4)19-8)15-16-5-12(6-17-15)20-14(22)13-9(2)18-7-23-13/h5-7H,1-4H3,(H,20,22).
What are the key properties of 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide?
4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide has a molecular weight of 328.40 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2,4,5-trimethylimidazol-1-yl)pyrimidin-5-yl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 122301424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).