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

C9H8N4OS — CID 141094061

IUPAC3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide
SMILESCc1nsc(-c2cccnc2C(N)=O)n1
InChIInChI=1S/C9H8N4OS/c1-5-12-9(15-13-5)6-3-2-4-11-7(6)8(10)14/h2-4H,1H3,(H2,10,14)
InChIKeyKDQKCPOWNAYLJG-UHFFFAOYSA-N
MW220.26 g/mol
LogP1.01
Rot. Bonds2

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

3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide (PubChem CID 141094061) has the molecular formula C9H8N4OS and a molecular weight of 220.26 g/mol. Its IUPAC name is 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide
PubChem CID141094061
Molecular FormulaC9H8N4OS
Molecular Weight220.26 g/mol
Exact Mass220.04
IUPAC Name3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide
SMILESCc1nsc(-c2cccnc2C(N)=O)n1
InChIInChI=1S/C9H8N4OS/c1-5-12-9(15-13-5)6-3-2-4-11-7(6)8(10)14/h2-4H,1H3,(H2,10,14)
InChIKeyKDQKCPOWNAYLJG-UHFFFAOYSA-N
XLogP1.01
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methylphenyl)pyridine-2-carboxamide
CID 174495640
3-(2-ethylphenyl)pyridine-2-carboxamide
CID 174881246
3,4-dimethylpyridine-2-carboxamide;hydrochloride
CID 118095739
3-(1H-pyrrol-3-yl)pyridine-2-carboxamide
CID 118165857
3-[4-(aminomethyl)-1,3-thiazol-2-yl]pyridine-2-carboxylic acid
CID 83293518
ethyl 3-(6-amino-2-pyridinyl)pyridine-2-carboxylate;hydrochloride
CID 23437677
8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
CID 20750074
2-(2-methyl-3-pyridinyl)-1,3-thiazole-4-carboxylic acid
CID 82676392
6-methyl-3-pyridin-2-ylpyridine-2-carboxamide
CID 175992298
isoquinoline-1-carboxamide;hydrochloride
CID 57458906
3-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CID 175762355
6-methylquinoline-7-carboxamide
CID 142343744

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide (CID 141094061) is 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide is Cc1nsc(-c2cccnc2C(N)=O)n1.
What is the InChIKey of 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide?
The InChIKey is KDQKCPOWNAYLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4OS/c1-5-12-9(15-13-5)6-3-2-4-11-7(6)8(10)14/h2-4H,1H3,(H2,10,14).
What are the key properties of 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide?
3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide has a molecular weight of 220.26 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 141094061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).