N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide

C13H9N3OS — CID 571618

IUPACN-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nc2ccccc2s1)c1cccnc1
InChIInChI=1S/C13H9N3OS/c17-12(9-4-3-7-14-8-9)16-13-15-10-5-1-2-6-11(10)18-13/h1-8H,(H,15,16,17)
InChIKeyUWUNYOLFEWOXPK-UHFFFAOYSA-N
MW255.30 g/mol
LogP2.94
Rot. Bonds2

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

N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide (PubChem CID 571618) has the molecular formula C13H9N3OS and a molecular weight of 255.30 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide
PubChem CID571618
Molecular FormulaC13H9N3OS
Molecular Weight255.30 g/mol
Exact Mass255.05
IUPAC NameN-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nc2ccccc2s1)c1cccnc1
InChIInChI=1S/C13H9N3OS/c17-12(9-4-3-7-14-8-9)16-13-15-10-5-1-2-6-11(10)18-13/h1-8H,(H,15,16,17)
InChIKeyUWUNYOLFEWOXPK-UHFFFAOYSA-N
XLogP2.94
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
Benzamide, 4-amino-N-(benzothiazol-2-yl)-
CID 37560
N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]nicotinamide
CID 22282339
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 506605
N-Benzothiazol-2-yl-benzamide
CID 689669
Benzamide, N-2-benzothiazolyl-4-fluoro-
CID 749175
N-(4-(4-bromophenyl)thiazol-2-yl)nicotinamide
CID 1114484
3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-
CID 684716
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)cyclohexanecarboxamide
CID 7163152
N-[6-(Pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide
CID 44481151

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide (CID 571618) is N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide is O=C(Nc1nc2ccccc2s1)c1cccnc1.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is UWUNYOLFEWOXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3OS/c17-12(9-4-3-7-14-8-9)16-13-15-10-5-1-2-6-11(10)18-13/h1-8H,(H,15,16,17).
What are the key properties of N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide?
N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 255.30 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 571618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).