2-(thiophene-2-carbonylamino)thiophene-3-carboxamide

C10H8N2O2S2 — CID 2971411

IUPAC2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)c1cccs1
InChIInChI=1S/C10H8N2O2S2/c11-8(13)6-3-5-16-10(6)12-9(14)7-2-1-4-15-7/h1-5H,(H2,11,13)(H,12,14)
InChIKeyOEIOSAFYCBYSPX-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.16
Rot. Bonds3

About 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide

2-(thiophene-2-carbonylamino)thiophene-3-carboxamide (PubChem CID 2971411) has the molecular formula C10H8N2O2S2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide.

Molecular Properties

Compound Name2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
PubChem CID2971411
Molecular FormulaC10H8N2O2S2
Molecular Weight252.32 g/mol
Exact Mass252.00
IUPAC Name2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)c1cccs1
InChIInChI=1S/C10H8N2O2S2/c11-8(13)6-3-5-16-10(6)12-9(14)7-2-1-4-15-7/h1-5H,(H2,11,13)(H,12,14)
InChIKeyOEIOSAFYCBYSPX-UHFFFAOYSA-N
XLogP2.16
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-(Benzo[b]thiophen-3-yl)acetamido)thiophene-3-carboxamide
CID 46926788
2-(Carbamoylamino)-5-[2-(5-cyanothiophen-3-yl)ethynyl]thiophene-3-carboxamide
CID 11438476
2-(Carbamoylamino)-5-[2-(thiophen-3-yl)ethynyl]thiophene-3-carboxamide
CID 25137988
2-(Thiophene-2-amido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 675901
N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-thiophenecarboxamide
CID 725819
2-(Thiophene-2-carbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
CID 868983
2-(5-Methylthiophene-2-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
CID 16610063
N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)thiophene-2-carboxamide
CID 839896
N,N-dimethyl[2-(2-thienylcarbonylamino)(4,5,6,7-tetrahydrobenzo[b]thiophen-3-y l)]carboxamide
CID 806204
N-[3-(diethylcarbamoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-yl]thiophene-2-carboxamide
CID 806211
N-[3-(diethylcarbamoyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl]thiophene-2-carboxamide
CID 1350845
N-[3-(diethylcarbamoyl)-4H,5H,7H-thieno[2,3-c]thiopyran-2-yl]thiophene-2-carboxamide
CID 24901577

Frequently Asked Questions

What is the IUPAC name of 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
The IUPAC name of 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide (CID 2971411) is 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide.
What is the SMILES notation for 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
The canonical SMILES for 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide is NC(=O)c1ccsc1NC(=O)c1cccs1.
What is the InChIKey of 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
The InChIKey is OEIOSAFYCBYSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S2/c11-8(13)6-3-5-16-10(6)12-9(14)7-2-1-4-15-7/h1-5H,(H2,11,13)(H,12,14).
What are the key properties of 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
2-(thiophene-2-carbonylamino)thiophene-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiophene-2-carbonylamino)thiophene-3-carboxamide is sourced from PubChem (CID 2971411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).