6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide

C10H10N4O2S — CID 103718323

IUPAC6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1nsc(NC(=O)c2c[nH]c(C)cc2=O)n1
InChIInChI=1S/C10H10N4O2S/c1-5-3-8(15)7(4-11-5)9(16)13-10-12-6(2)14-17-10/h3-4H,1-2H3,(H,11,15)(H,12,13,14,16)
InChIKeyXIVMIALVCZKWKQ-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.10
Rot. Bonds2

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

6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103718323) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103718323
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC Name6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1nsc(NC(=O)c2c[nH]c(C)cc2=O)n1
InChIInChI=1S/C10H10N4O2S/c1-5-3-8(15)7(4-11-5)9(16)13-10-12-6(2)14-17-10/h3-4H,1-2H3,(H,11,15)(H,12,13,14,16)
InChIKeyXIVMIALVCZKWKQ-UHFFFAOYSA-N
XLogP1.10
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide (CID 103718323) is 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide is Cc1nsc(NC(=O)c2c[nH]c(C)cc2=O)n1.
What is the InChIKey of 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XIVMIALVCZKWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c1-5-3-8(15)7(4-11-5)9(16)13-10-12-6(2)14-17-10/h3-4H,1-2H3,(H,11,15)(H,12,13,14,16).
What are the key properties of 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide?
6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 250.28 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103718323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).