N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide

C11H9N3OS — CID 760257

IUPACN-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide
SMILESO=C(NN=Cc1cccs1)c1ccccn1
InChIInChI=1S/C11H9N3OS/c15-11(10-5-1-2-6-12-10)14-13-8-9-4-3-7-16-9/h1-8H,(H,14,15)
InChIKeyCUYQLXSARFEJEG-UHFFFAOYSA-N
MW231.28 g/mol
LogP1.91
Rot. Bonds3

About N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide

N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide (PubChem CID 760257) has the molecular formula C11H9N3OS and a molecular weight of 231.28 g/mol. Its IUPAC name is N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide
PubChem CID760257
Molecular FormulaC11H9N3OS
Molecular Weight231.28 g/mol
Exact Mass231.05
IUPAC NameN-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide
SMILESO=C(NN=Cc1cccs1)c1ccccn1
InChIInChI=1S/C11H9N3OS/c15-11(10-5-1-2-6-12-10)14-13-8-9-4-3-7-16-9/h1-8H,(H,14,15)
InChIKeyCUYQLXSARFEJEG-UHFFFAOYSA-N
XLogP1.91
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-thiophen-2-ylmethylideneamino]pyrazine-2-carboxamide
CID 5395279
2-pyridin-2-ylsulfanyl-N-(thiophen-2-ylmethylideneamino)acetamide
CID 749028
2-pyridin-2-ylsulfanyl-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide
CID 5400534
[4-[(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] thiophene-2-carboxylate
CID 1356844
N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboxamide
CID 5334616
2-fluoro-N-(thiophen-2-ylmethylideneamino)benzamide
CID 5108019
N-[(2-bromophenyl)methylideneamino]pyridine-2-carboxamide
CID 760228
N-[(2-fluorophenyl)methylideneamino]pyridine-2-carboxamide
CID 847584
N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]pyridine-2-carboxamide
CID 6879061
N-(thiophen-2-ylmethylideneamino)-4-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 174239516
N-[(E)-thiophen-2-ylmethylideneamino]carbamate
CID 23220005
N-[(E)-pyridin-3-ylmethylideneamino]pyridine-2-carboxamide
CID 6870358

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide?
The IUPAC name of N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide (CID 760257) is N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide?
The canonical SMILES for N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide is O=C(NN=Cc1cccs1)c1ccccn1.
What is the InChIKey of N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide?
The InChIKey is CUYQLXSARFEJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3OS/c15-11(10-5-1-2-6-12-10)14-13-8-9-4-3-7-16-9/h1-8H,(H,14,15).
What are the key properties of N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide?
N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide has a molecular weight of 231.28 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethylideneamino)pyridine-2-carboxamide is sourced from PubChem (CID 760257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).