N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide

C8H7N3OS2 — CID 17013680

IUPACN-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
SMILESCc1nsc(NC(=O)c2cccs2)n1
InChIInChI=1S/C8H7N3OS2/c1-5-9-8(14-11-5)10-7(12)6-3-2-4-13-6/h2-4H,1H3,(H,9,10,11,12)
InChIKeyOKQYABIZUYOZKD-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.16
Rot. Bonds2

About N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide

N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide (PubChem CID 17013680) has the molecular formula C8H7N3OS2 and a molecular weight of 225.30 g/mol. Its IUPAC name is N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
PubChem CID17013680
Molecular FormulaC8H7N3OS2
Molecular Weight225.30 g/mol
Exact Mass225.00
IUPAC NameN-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
SMILESCc1nsc(NC(=O)c2cccs2)n1
InChIInChI=1S/C8H7N3OS2/c1-5-9-8(14-11-5)10-7(12)6-3-2-4-13-6/h2-4H,1H3,(H,9,10,11,12)
InChIKeyOKQYABIZUYOZKD-UHFFFAOYSA-N
XLogP2.16
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-phenyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
CID 972595
3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
CID 91900874
N-(5,6-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
CID 7524846
2-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-3-carboxamide
CID 103755613
2-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)furan-3-carboxamide
CID 106854400
N-[4-[[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 86942095
2-(thiophene-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 16915451
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 3151931
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 734128
4-(aminomethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide
CID 104694500
N-sulfanylthiophene-2-carboxamide
CID 87476143
N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-carboxamide
CID 110723801

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide (CID 17013680) is N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide is Cc1nsc(NC(=O)c2cccs2)n1.
What is the InChIKey of N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide?
The InChIKey is OKQYABIZUYOZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS2/c1-5-9-8(14-11-5)10-7(12)6-3-2-4-13-6/h2-4H,1H3,(H,9,10,11,12).
What are the key properties of N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide?
N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide has a molecular weight of 225.30 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 17013680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).