3-aminothieno[3,2-c]pyridine-2-carboxamide

C8H7N3OS — CID 99989633

IUPAC3-aminothieno[3,2-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2ccncc2c1N
InChIInChI=1S/C8H7N3OS/c9-6-4-3-11-2-1-5(4)13-7(6)8(10)12/h1-3H,9H2,(H2,10,12)
InChIKeyTZGGCGCTVIULSI-UHFFFAOYSA-N
MW193.23 g/mol
LogP0.98
Rot. Bonds1

About 3-aminothieno[3,2-c]pyridine-2-carboxamide

3-aminothieno[3,2-c]pyridine-2-carboxamide (PubChem CID 99989633) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is 3-aminothieno[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-aminothieno[3,2-c]pyridine-2-carboxamide
PubChem CID99989633
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC Name3-aminothieno[3,2-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2ccncc2c1N
InChIInChI=1S/C8H7N3OS/c9-6-4-3-11-2-1-5(4)13-7(6)8(10)12/h1-3H,9H2,(H2,10,12)
InChIKeyTZGGCGCTVIULSI-UHFFFAOYSA-N
XLogP0.98
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-aminothieno[3,2-c]pyridine-2-carboxamide?
The IUPAC name of 3-aminothieno[3,2-c]pyridine-2-carboxamide (CID 99989633) is 3-aminothieno[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-aminothieno[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for 3-aminothieno[3,2-c]pyridine-2-carboxamide is NC(=O)c1sc2ccncc2c1N.
What is the InChIKey of 3-aminothieno[3,2-c]pyridine-2-carboxamide?
The InChIKey is TZGGCGCTVIULSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c9-6-4-3-11-2-1-5(4)13-7(6)8(10)12/h1-3H,9H2,(H2,10,12).
What are the key properties of 3-aminothieno[3,2-c]pyridine-2-carboxamide?
3-aminothieno[3,2-c]pyridine-2-carboxamide has a molecular weight of 193.23 g/mol, XLogP of 0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminothieno[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 99989633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).