thieno[3,2-b]pyridin-7-amine;hydrochloride

C7H7ClN2S — CID 22611730

IUPACthieno[3,2-b]pyridin-7-amine;hydrochloride
SMILESCl.Nc1ccnc2ccsc12
InChIInChI=1S/C7H6N2S.ClH/c8-5-1-3-9-6-2-4-10-7(5)6;/h1-4H,(H2,8,9);1H
InChIKeyBYIUVHFKXPFNJO-UHFFFAOYSA-N
MW186.67 g/mol
LogP2.30
Rot. Bonds

About thieno[3,2-b]pyridin-7-amine;hydrochloride

thieno[3,2-b]pyridin-7-amine;hydrochloride (PubChem CID 22611730) has the molecular formula C7H7ClN2S and a molecular weight of 186.67 g/mol. Its IUPAC name is thieno[3,2-b]pyridin-7-amine;hydrochloride.

Molecular Properties

Compound Namethieno[3,2-b]pyridin-7-amine;hydrochloride
PubChem CID22611730
Molecular FormulaC7H7ClN2S
Molecular Weight186.67 g/mol
Exact Mass186.00
IUPAC Namethieno[3,2-b]pyridin-7-amine;hydrochloride
SMILESCl.Nc1ccnc2ccsc12
InChIInChI=1S/C7H6N2S.ClH/c8-5-1-3-9-6-2-4-10-7(5)6;/h1-4H,(H2,8,9);1H
InChIKeyBYIUVHFKXPFNJO-UHFFFAOYSA-N
XLogP2.30
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.67
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thieno[3,2-b]pyridin-7-amine;hydrochloride?
The IUPAC name of thieno[3,2-b]pyridin-7-amine;hydrochloride (CID 22611730) is thieno[3,2-b]pyridin-7-amine;hydrochloride.
What is the SMILES notation for thieno[3,2-b]pyridin-7-amine;hydrochloride?
The canonical SMILES for thieno[3,2-b]pyridin-7-amine;hydrochloride is Cl.Nc1ccnc2ccsc12.
What is the InChIKey of thieno[3,2-b]pyridin-7-amine;hydrochloride?
The InChIKey is BYIUVHFKXPFNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S.ClH/c8-5-1-3-9-6-2-4-10-7(5)6;/h1-4H,(H2,8,9);1H.
What are the key properties of thieno[3,2-b]pyridin-7-amine;hydrochloride?
thieno[3,2-b]pyridin-7-amine;hydrochloride has a molecular weight of 186.67 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-b]pyridin-7-amine;hydrochloride is sourced from PubChem (CID 22611730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).