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

C8H6N4OS — CID 169080400

IUPACN-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ncsn1)c1ccncc1
InChIInChI=1S/C8H6N4OS/c13-7(6-1-3-9-4-2-6)11-8-10-5-14-12-8/h1-5H,(H,11,12,13)
InChIKeyUPTOTVOVSSTKAX-UHFFFAOYSA-N
MW206.23 g/mol
LogP1.19
Rot. Bonds2

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

N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide (PubChem CID 169080400) has the molecular formula C8H6N4OS and a molecular weight of 206.23 g/mol. Its IUPAC name is N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide
PubChem CID169080400
Molecular FormulaC8H6N4OS
Molecular Weight206.23 g/mol
Exact Mass206.03
IUPAC NameN-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ncsn1)c1ccncc1
InChIInChI=1S/C8H6N4OS/c13-7(6-1-3-9-4-2-6)11-8-10-5-14-12-8/h1-5H,(H,11,12,13)
InChIKeyUPTOTVOVSSTKAX-UHFFFAOYSA-N
XLogP1.19
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.23
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid
CID 63651530
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
N-(2-tert-butyl-4-pyridinyl)pyridine-4-carboxamide
CID 110444823
N-pyrimidin-2-ylbenzamide
CID 638481
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
CID 101437440
cobalt;N-pyridin-4-yl-4-[[[4-(pyridin-4-ylcarbamoyl)phenyl]methylamino]methyl]benzamide
CID 59994750
N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 2110722
2-(pyridine-4-carbonylamino)pyridine-3-carboxylic acid
CID 55246558
CID 69045386
CID 69045386
N-(3,4-dibromophenyl)pyridine-4-carboxamide
CID 4139948

Frequently Asked Questions

What is the IUPAC name of N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide (CID 169080400) is N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide is O=C(Nc1ncsn1)c1ccncc1.
What is the InChIKey of N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide?
The InChIKey is UPTOTVOVSSTKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4OS/c13-7(6-1-3-9-4-2-6)11-8-10-5-14-12-8/h1-5H,(H,11,12,13).
What are the key properties of N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide?
N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide has a molecular weight of 206.23 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,4-thiadiazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 169080400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).