N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide

C10H8N2OS2 — CID 171130036

IUPACN-(thiophene-2-carboximidoyl)thiophene-2-carboxamide
SMILES[H]/N=C(\NC(=O)c1cccs1)c1cccs1
InChIInChI=1S/C10H8N2OS2/c11-9(7-3-1-5-14-7)12-10(13)8-4-2-6-15-8/h1-6H,(H2,11,12,13)
InChIKeyJZGBFNRNNMJHCY-UHFFFAOYSA-N
MW236.32 g/mol
LogP2.56
Rot. Bonds2

About N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide

N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide (PubChem CID 171130036) has the molecular formula C10H8N2OS2 and a molecular weight of 236.32 g/mol. Its IUPAC name is N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(thiophene-2-carboximidoyl)thiophene-2-carboxamide
PubChem CID171130036
Molecular FormulaC10H8N2OS2
Molecular Weight236.32 g/mol
Exact Mass236.01
IUPAC NameN-(thiophene-2-carboximidoyl)thiophene-2-carboxamide
SMILES[H]/N=C(\NC(=O)c1cccs1)c1cccs1
InChIInChI=1S/C10H8N2OS2/c11-9(7-3-1-5-14-7)12-10(13)8-4-2-6-15-8/h1-6H,(H2,11,12,13)
InChIKeyJZGBFNRNNMJHCY-UHFFFAOYSA-N
XLogP2.56
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-sulfanylthiophene-2-carboxamide
CID 87476143
N-formylthiophene-2-carboxamide
CID 2771336
N-[(Z)-3,3-dimethylbutan-2-ylideneamino]thiophene-2-carboxamide
CID 5391936
5-[(Z)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid
CID 6309805
N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]thiophene-2-carboxamide
CID 6299285
4,4,4-trichloro-3-imino-1-thiophen-2-ylbutan-1-one
CID 6943805
N-(anilinocarbamothioyl)thiophene-2-carboxamide
CID 17100252
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
1-N',4-N'-bis(thiophene-2-carbonyl)butanedihydrazide
CID 3715888
N-[(Z)-pentan-2-ylideneamino]thiophene-2-carboxamide
CID 6088045
N-(2,4,5-trifluorophenyl)thiophene-2-carboxamide
CID 63372873
N-(2-cyanoethyl)thiophene-2-carboxamide
CID 60656092

Frequently Asked Questions

What is the IUPAC name of N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide?
The IUPAC name of N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide (CID 171130036) is N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide?
The canonical SMILES for N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide is [H]/N=C(\NC(=O)c1cccs1)c1cccs1.
What is the InChIKey of N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide?
The InChIKey is JZGBFNRNNMJHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS2/c11-9(7-3-1-5-14-7)12-10(13)8-4-2-6-15-8/h1-6H,(H2,11,12,13).
What are the key properties of N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide?
N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophene-2-carboximidoyl)thiophene-2-carboxamide is sourced from PubChem (CID 171130036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).