N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide

C11H7N3OS — CID 55209975

IUPACN-(5-cyano-2-pyridinyl)thiophene-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccsc2)nc1
InChIInChI=1S/C11H7N3OS/c12-5-8-1-2-10(13-6-8)14-11(15)9-3-4-16-7-9/h1-4,6-7H,(H,13,14,15)
InChIKeyQGOJICAZHZYVLF-UHFFFAOYSA-N
MW229.26 g/mol
LogP2.27
Rot. Bonds2

About N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide

N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide (PubChem CID 55209975) has the molecular formula C11H7N3OS and a molecular weight of 229.26 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)thiophene-3-carboxamide
PubChem CID55209975
Molecular FormulaC11H7N3OS
Molecular Weight229.26 g/mol
Exact Mass229.03
IUPAC NameN-(5-cyano-2-pyridinyl)thiophene-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccsc2)nc1
InChIInChI=1S/C11H7N3OS/c12-5-8-1-2-10(13-6-8)14-11(15)9-3-4-16-7-9/h1-4,6-7H,(H,13,14,15)
InChIKeyQGOJICAZHZYVLF-UHFFFAOYSA-N
XLogP2.27
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-(5-cyano-2-pyridinyl)-1H-pyrrole-3-carboxamide
CID 115273471
N-(5-pyrrolidin-1-yl-2-pyridinyl)thiophene-3-carboxamide
CID 32949158
5-bromo-N-(5-cyano-2-pyridinyl)thiophene-2-carboxamide
CID 62353535
3-chloro-N-(5-cyano-2-pyridinyl)-4-fluorobenzamide
CID 81485911
N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide
CID 62354745
N-(5-cyano-2-pyridinyl)-2,4,5-trimethylbenzamide
CID 115273472
N-(5-cyano-2-pyridinyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 79502806
N-(5-cyano-2-pyridinyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104670305
N-(5-cyano-2-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 62354122
2-chloro-N-(5-cyano-2-pyridinyl)acetamide
CID 44574293
4,5-dibromo-N-(5-cyano-2-pyridinyl)thiophene-2-carboxamide
CID 78931923

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide (CID 55209975) is N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide is N#Cc1ccc(NC(=O)c2ccsc2)nc1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide?
The InChIKey is QGOJICAZHZYVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3OS/c12-5-8-1-2-10(13-6-8)14-11(15)9-3-4-16-7-9/h1-4,6-7H,(H,13,14,15).
What are the key properties of N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide?
N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide has a molecular weight of 229.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide is sourced from PubChem (CID 55209975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).