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

C13H15N3OS — CID 43260608

IUPAC6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine
SMILESCOc1nc(N2CCc3sccc3C2)ccc1N
InChIInChI=1S/C13H15N3OS/c1-17-13-10(14)2-3-12(15-13)16-6-4-11-9(8-16)5-7-18-11/h2-3,5,7H,4,6,8,14H2,1H3
InChIKeyGTJDTHIVJOGUDW-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.30
Rot. Bonds2

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

6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine (PubChem CID 43260608) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine
PubChem CID43260608
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine
SMILESCOc1nc(N2CCc3sccc3C2)ccc1N
InChIInChI=1S/C13H15N3OS/c1-17-13-10(14)2-3-12(15-13)16-6-4-11-9(8-16)5-7-18-11/h2-3,5,7H,4,6,8,14H2,1H3
InChIKeyGTJDTHIVJOGUDW-UHFFFAOYSA-N
XLogP2.30
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.30
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-methoxypyridin-3-amine?
The IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine (CID 43260608) is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine?
The canonical SMILES for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine is COc1nc(N2CCc3sccc3C2)ccc1N.
What is the InChIKey of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine?
The InChIKey is GTJDTHIVJOGUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-17-13-10(14)2-3-12(15-13)16-6-4-11-9(8-16)5-7-18-11/h2-3,5,7H,4,6,8,14H2,1H3.
What are the key properties of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine?
6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methoxypyridin-3-amine has a molecular weight of 261.35 g/mol, XLogP of 2.30, 2 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-methoxypyridin-3-amine is sourced from PubChem (CID 43260608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).