6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile

C14H11N3OS — CID 63718760

IUPAC6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(=O)N2CCc3sccc3C2)nc1
InChIInChI=1S/C14H11N3OS/c15-7-10-1-2-12(16-8-10)14(18)17-5-3-13-11(9-17)4-6-19-13/h1-2,4,6,8H,3,5,9H2
InChIKeyIQRJRUYTJYYJDI-UHFFFAOYSA-N
MW269.33 g/mol
LogP2.21
Rot. Bonds1

About 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile

6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile (PubChem CID 63718760) has the molecular formula C14H11N3OS and a molecular weight of 269.33 g/mol. Its IUPAC name is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile
PubChem CID63718760
Molecular FormulaC14H11N3OS
Molecular Weight269.33 g/mol
Exact Mass269.06
IUPAC Name6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(=O)N2CCc3sccc3C2)nc1
InChIInChI=1S/C14H11N3OS/c15-7-10-1-2-12(16-8-10)14(18)17-5-3-13-11(9-17)4-6-19-13/h1-2,4,6,8H,3,5,9H2
InChIKeyIQRJRUYTJYYJDI-UHFFFAOYSA-N
XLogP2.21
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile?
The IUPAC name of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile (CID 63718760) is 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile is N#Cc1ccc(C(=O)N2CCc3sccc3C2)nc1.
What is the InChIKey of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile?
The InChIKey is IQRJRUYTJYYJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3OS/c15-7-10-1-2-12(16-8-10)14(18)17-5-3-13-11(9-17)4-6-19-13/h1-2,4,6,8H,3,5,9H2.
What are the key properties of 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile?
6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile has a molecular weight of 269.33 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridine-3-carbonitrile is sourced from PubChem (CID 63718760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).