6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine

C14H17N3OS — CID 43260607

IUPAC6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCc3sccc3C2)ccc1N
InChIInChI=1S/C14H17N3OS/c1-2-18-14-11(15)3-4-13(16-14)17-7-5-12-10(9-17)6-8-19-12/h3-4,6,8H,2,5,7,9,15H2,1H3
InChIKeyOLMJGPQZOKBNGL-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.69
Rot. Bonds3

About 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine

6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine (PubChem CID 43260607) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine
PubChem CID43260607
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCc3sccc3C2)ccc1N
InChIInChI=1S/C14H17N3OS/c1-2-18-14-11(15)3-4-13(16-14)17-7-5-12-10(9-17)6-8-19-12/h3-4,6,8H,2,5,7,9,15H2,1H3
InChIKeyOLMJGPQZOKBNGL-UHFFFAOYSA-N
XLogP2.69
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine (CID 43260607) is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine is CCOc1nc(N2CCc3sccc3C2)ccc1N.
What is the InChIKey of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine?
The InChIKey is OLMJGPQZOKBNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-2-18-14-11(15)3-4-13(16-14)17-7-5-12-10(9-17)6-8-19-12/h3-4,6,8H,2,5,7,9,15H2,1H3.
What are the key properties of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine?
6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine has a molecular weight of 275.38 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 43260607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).