thieno[2,3-b]pyridin-2-amine

C7H6N2S — CID 58873929

IUPACthieno[2,3-b]pyridin-2-amine
SMILESNc1cc2cccnc2s1
InChIInChI=1S/C7H6N2S/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H,8H2
InChIKeyMSNGIBIBNWLGSU-UHFFFAOYSA-N
MW150.21 g/mol
LogP1.88
Rot. Bonds

About thieno[2,3-b]pyridin-2-amine

thieno[2,3-b]pyridin-2-amine (PubChem CID 58873929) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is thieno[2,3-b]pyridin-2-amine.

Molecular Properties

Compound Namethieno[2,3-b]pyridin-2-amine
PubChem CID58873929
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Namethieno[2,3-b]pyridin-2-amine
SMILESNc1cc2cccnc2s1
InChIInChI=1S/C7H6N2S/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H,8H2
InChIKeyMSNGIBIBNWLGSU-UHFFFAOYSA-N
XLogP1.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.21
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-b]pyridin-2-amine?
The IUPAC name of thieno[2,3-b]pyridin-2-amine (CID 58873929) is thieno[2,3-b]pyridin-2-amine.
What is the SMILES notation for thieno[2,3-b]pyridin-2-amine?
The canonical SMILES for thieno[2,3-b]pyridin-2-amine is Nc1cc2cccnc2s1.
What is the InChIKey of thieno[2,3-b]pyridin-2-amine?
The InChIKey is MSNGIBIBNWLGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H,8H2.
What are the key properties of thieno[2,3-b]pyridin-2-amine?
thieno[2,3-b]pyridin-2-amine has a molecular weight of 150.21 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-b]pyridin-2-amine is sourced from PubChem (CID 58873929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).