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

C8H8N4OS2 — CID 20719818

IUPAC4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide
SMILESCc1csc(NC(=O)c2snnc2C)n1
InChIInChI=1S/C8H8N4OS2/c1-4-3-14-8(9-4)10-7(13)6-5(2)11-12-15-6/h3H,1-2H3,(H,9,10,13)
InChIKeyREWCSQRVNPOJCN-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.86
Rot. Bonds2

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

4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide (PubChem CID 20719818) has the molecular formula C8H8N4OS2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide
PubChem CID20719818
Molecular FormulaC8H8N4OS2
Molecular Weight240.31 g/mol
Exact Mass240.01
IUPAC Name4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide
SMILESCc1csc(NC(=O)c2snnc2C)n1
InChIInChI=1S/C8H8N4OS2/c1-4-3-14-8(9-4)10-7(13)6-5(2)11-12-15-6/h3H,1-2H3,(H,9,10,13)
InChIKeyREWCSQRVNPOJCN-UHFFFAOYSA-N
XLogP1.86
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylthiadiazole-5-carboxamide
CID 21008252
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
3-methyl-5-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-1,2-thiazole-4-carboxamide
CID 35934960
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-methylthiadiazole-5-carboxamide
CID 5306643
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 47255361
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749
N-(5-bromo-1,3-thiazol-2-yl)-4-methylthiadiazole-5-carboxamide
CID 54860719
N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methylthiadiazole-5-carboxamide
CID 112773417
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-yl-1,3-thiazole-5-carboxamide
CID 75489540
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide (CID 20719818) is 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide is Cc1csc(NC(=O)c2snnc2C)n1.
What is the InChIKey of 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
The InChIKey is REWCSQRVNPOJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4OS2/c1-4-3-14-8(9-4)10-7(13)6-5(2)11-12-15-6/h3H,1-2H3,(H,9,10,13).
What are the key properties of 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide is sourced from PubChem (CID 20719818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).