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

C10H10N4OS — CID 1387083

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCCc1nnc(NC(=O)c2cccnc2)s1
InChIInChI=1S/C10H10N4OS/c1-2-8-13-14-10(16-8)12-9(15)7-4-3-5-11-6-7/h3-6H,2H2,1H3,(H,12,14,15)
InChIKeyFJZMJTXABOLXCG-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.75
Rot. Bonds3

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

N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (PubChem CID 1387083) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
PubChem CID1387083
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCCc1nnc(NC(=O)c2cccnc2)s1
InChIInChI=1S/C10H10N4OS/c1-2-8-13-14-10(16-8)12-9(15)7-4-3-5-11-6-7/h3-6H,2H2,1H3,(H,12,14,15)
InChIKeyFJZMJTXABOLXCG-UHFFFAOYSA-N
XLogP1.75
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 506605
N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 4173511
2-methyl-N-[(2E)-5-{2-oxo-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl}-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
CID 6866332
N-[5-(3-Pyridinyl)-1,3,4-thiadiazol-2-YL]-2-thiophenecarboxamide
CID 1080952
Acetamide, N-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)-
CID 19289
N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 1447074
6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 2085604
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 2558670
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 746692
2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]nicotinamide
CID 1221234
N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 659441
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide
CID 1245352

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CID 1387083) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is CCc1nnc(NC(=O)c2cccnc2)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is FJZMJTXABOLXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-2-8-13-14-10(16-8)12-9(15)7-4-3-5-11-6-7/h3-6H,2H2,1H3,(H,12,14,15).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 1387083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).