2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide

C10H10N2OS2 — CID 63993197

IUPAC2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide
SMILESCc1ccsc1-c1csc(N)c1C(N)=O
InChIInChI=1S/C10H10N2OS2/c1-5-2-3-14-8(5)6-4-15-10(12)7(6)9(11)13/h2-4H,12H2,1H3,(H2,11,13)
InChIKeyHVWVOXICZIQLHR-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.47
Rot. Bonds2

About 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide

2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide (PubChem CID 63993197) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide
PubChem CID63993197
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide
SMILESCc1ccsc1-c1csc(N)c1C(N)=O
InChIInChI=1S/C10H10N2OS2/c1-5-2-3-14-8(5)6-4-15-10(12)7(6)9(11)13/h2-4H,12H2,1H3,(H2,11,13)
InChIKeyHVWVOXICZIQLHR-UHFFFAOYSA-N
XLogP2.47
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-(3-methylthiophen-2-yl)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

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide?
The IUPAC name of 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide (CID 63993197) is 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide.
What is the SMILES notation for 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide?
The canonical SMILES for 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide is Cc1ccsc1-c1csc(N)c1C(N)=O.
What is the InChIKey of 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide?
The InChIKey is HVWVOXICZIQLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-5-2-3-14-8(5)6-4-15-10(12)7(6)9(11)13/h2-4H,12H2,1H3,(H2,11,13).
What are the key properties of 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide?
2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide is sourced from PubChem (CID 63993197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).