ethane;2-methylthieno[2,3-b]pyridin-5-amine

C10H14N2S — CID 168913952

IUPACethane;2-methylthieno[2,3-b]pyridin-5-amine
SMILESCC.Cc1cc2cc(N)cnc2s1
InChIInChI=1S/C8H8N2S.C2H6/c1-5-2-6-3-7(9)4-10-8(6)11-5;1-2/h2-4H,9H2,1H3;1-2H3
InChIKeyUXLJKXCDIZZJKL-UHFFFAOYSA-N
MW194.30 g/mol
LogP3.21
Rot. Bonds

About ethane;2-methylthieno[2,3-b]pyridin-5-amine

ethane;2-methylthieno[2,3-b]pyridin-5-amine (PubChem CID 168913952) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is ethane;2-methylthieno[2,3-b]pyridin-5-amine.

Molecular Properties

Compound Nameethane;2-methylthieno[2,3-b]pyridin-5-amine
PubChem CID168913952
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Nameethane;2-methylthieno[2,3-b]pyridin-5-amine
SMILESCC.Cc1cc2cc(N)cnc2s1
InChIInChI=1S/C8H8N2S.C2H6/c1-5-2-6-3-7(9)4-10-8(6)11-5;1-2/h2-4H,9H2,1H3;1-2H3
InChIKeyUXLJKXCDIZZJKL-UHFFFAOYSA-N
XLogP3.21
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methylthieno[2,3-b]pyridin-5-amine?
The IUPAC name of ethane;2-methylthieno[2,3-b]pyridin-5-amine (CID 168913952) is ethane;2-methylthieno[2,3-b]pyridin-5-amine.
What is the SMILES notation for ethane;2-methylthieno[2,3-b]pyridin-5-amine?
The canonical SMILES for ethane;2-methylthieno[2,3-b]pyridin-5-amine is CC.Cc1cc2cc(N)cnc2s1.
What is the InChIKey of ethane;2-methylthieno[2,3-b]pyridin-5-amine?
The InChIKey is UXLJKXCDIZZJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S.C2H6/c1-5-2-6-3-7(9)4-10-8(6)11-5;1-2/h2-4H,9H2,1H3;1-2H3.
What are the key properties of ethane;2-methylthieno[2,3-b]pyridin-5-amine?
ethane;2-methylthieno[2,3-b]pyridin-5-amine has a molecular weight of 194.30 g/mol, XLogP of 3.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylthieno[2,3-b]pyridin-5-amine is sourced from PubChem (CID 168913952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).