N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

C18H22N4OS — CID 53499290

IUPACN-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)N1CCc2sccc2C1
InChIInChI=1S/C18H22N4OS/c23-18(22-10-6-16-14(13-22)7-11-24-16)20-15-4-5-17(19-12-15)21-8-2-1-3-9-21/h4-5,7,11-12H,1-3,6,8-10,13H2,(H,20,23)
InChIKeyUZXKXELJMUZLDO-UHFFFAOYSA-N
MW342.47 g/mol
LogP3.72
Rot. Bonds2

About N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (PubChem CID 53499290) has the molecular formula C18H22N4OS and a molecular weight of 342.47 g/mol. Its IUPAC name is N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
PubChem CID53499290
Molecular FormulaC18H22N4OS
Molecular Weight342.47 g/mol
Exact Mass342.15
IUPAC NameN-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)N1CCc2sccc2C1
InChIInChI=1S/C18H22N4OS/c23-18(22-10-6-16-14(13-22)7-11-24-16)20-15-4-5-17(19-12-15)21-8-2-1-3-9-21/h4-5,7,11-12H,1-3,6,8-10,13H2,(H,20,23)
InChIKeyUZXKXELJMUZLDO-UHFFFAOYSA-N
XLogP3.72
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.47
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide with MolForge

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Related Compounds

7-Fluoro-2-oxo-4-(2-(4-(thieno(3,2-c)pyridin-4-yl)piperazin-1-yl)ethyl)-1,2-dihydroquinoline-1-acetamide
CID 9869105
4-(Piperazin-1-yl)thieno[3,2-c]pyridine
CID 10966027
2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-thiophen-2-yl-2-pyridinyl)acetamide
CID 71601389
N-(6-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
CID 2741895
N~4~,N~4~-Bis[(Pyridin-2-Yl)methyl]-6-(Thiophen-3-Yl)pyrimidine-2,4-Diamine
CID 124220259
1-[6-(4-Methylpiperazin-1-yl)-2-pyridinyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea
CID 10294111
N-(1-methyl-2-oxo-5-thiophen-3-yl-3-pyridinyl)-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CID 11848750
4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-oxo-5-thiophen-3-yl-1-(2,2,2-trifluoroethyl)-3-pyridinyl]piperidine-1-carboxamide
CID 11848968
4-[4-(4-Thieno[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-thiomorpholine-3,5-dione
CID 13914143
1-(3-(4-Aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-m-tolylurea
CID 18450928
1-(4-(4-Aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-p-tolylurea
CID 18451383
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Frequently Asked Questions

What is the IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (CID 53499290) is N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The canonical SMILES for N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is O=C(Nc1ccc(N2CCCCC2)nc1)N1CCc2sccc2C1.
What is the InChIKey of N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The InChIKey is UZXKXELJMUZLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4OS/c23-18(22-10-6-16-14(13-22)7-11-24-16)20-15-4-5-17(19-12-15)21-8-2-1-3-9-21/h4-5,7,11-12H,1-3,6,8-10,13H2,(H,20,23).
What are the key properties of N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide has a molecular weight of 342.47 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-piperidin-1-yl-3-pyridinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is sourced from PubChem (CID 53499290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).