6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide

C7H9IN2S — CID 18785967

IUPAC6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide
SMILESI.NC1=NCCc2sccc21
InChIInChI=1S/C7H8N2S.HI/c8-7-5-2-4-10-6(5)1-3-9-7;/h2,4H,1,3H2,(H2,8,9);1H
InChIKeyFDQRLKJRQMPMPS-UHFFFAOYSA-N
MW280.13 g/mol
LogP1.63
Rot. Bonds

About 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide

6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide (PubChem CID 18785967) has the molecular formula C7H9IN2S and a molecular weight of 280.13 g/mol. Its IUPAC name is 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide.

Molecular Properties

Compound Name6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide
PubChem CID18785967
Molecular FormulaC7H9IN2S
Molecular Weight280.13 g/mol
Exact Mass279.95
IUPAC Name6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide
SMILESI.NC1=NCCc2sccc21
InChIInChI=1S/C7H8N2S.HI/c8-7-5-2-4-10-6(5)1-3-9-7;/h2,4H,1,3H2,(H2,8,9);1H
InChIKeyFDQRLKJRQMPMPS-UHFFFAOYSA-N
XLogP1.63
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.13
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide?
The IUPAC name of 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide (CID 18785967) is 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide.
What is the SMILES notation for 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide?
The canonical SMILES for 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide is I.NC1=NCCc2sccc21.
What is the InChIKey of 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide?
The InChIKey is FDQRLKJRQMPMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S.HI/c8-7-5-2-4-10-6(5)1-3-9-7;/h2,4H,1,3H2,(H2,8,9);1H.
What are the key properties of 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide?
6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide has a molecular weight of 280.13 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydrothieno[3,2-c]pyridin-4-amine;hydroiodide is sourced from PubChem (CID 18785967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).