6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone

C15H13N3OS — CID 155498832

IUPAC6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone
SMILESO=C(c1ccn2nccc2c1)N1CCc2sccc2C1
InChIInChI=1S/C15H13N3OS/c19-15(11-2-7-18-13(9-11)1-5-16-18)17-6-3-14-12(10-17)4-8-20-14/h1-2,4-5,7-9H,3,6,10H2
InChIKeyGGXCSYKTQBBFES-UHFFFAOYSA-N
MW283.36 g/mol
LogP2.59
Rot. Bonds1

About 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone

6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone (PubChem CID 155498832) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone.

Molecular Properties

Compound Name6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone
PubChem CID155498832
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone
SMILESO=C(c1ccn2nccc2c1)N1CCc2sccc2C1
InChIInChI=1S/C15H13N3OS/c19-15(11-2-7-18-13(9-11)1-5-16-18)17-6-3-14-12(10-17)4-8-20-14/h1-2,4-5,7-9H,3,6,10H2
InChIKeyGGXCSYKTQBBFES-UHFFFAOYSA-N
XLogP2.59
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone?
The IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone (CID 155498832) is 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone.
What is the SMILES notation for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone?
The canonical SMILES for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone is O=C(c1ccn2nccc2c1)N1CCc2sccc2C1.
What is the InChIKey of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone?
The InChIKey is GGXCSYKTQBBFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c19-15(11-2-7-18-13(9-11)1-5-16-18)17-6-3-14-12(10-17)4-8-20-14/h1-2,4-5,7-9H,3,6,10H2.
What are the key properties of 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone?
6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone has a molecular weight of 283.36 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrazolo[1,5-a]pyridin-5-yl)methanone is sourced from PubChem (CID 155498832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).