N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

C14H15N3O3S2 — CID 24651018

IUPACN-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)N2CCc3sccc3C2)cc1
InChIInChI=1S/C14H15N3O3S2/c15-22(19,20)12-3-1-11(2-4-12)16-14(18)17-7-5-13-10(9-17)6-8-21-13/h1-4,6,8H,5,7,9H2,(H,16,18)(H2,15,19,20)
InChIKeyCWOFXWAOQMQREQ-UHFFFAOYSA-N
MW337.43 g/mol
LogP1.99
Rot. Bonds2

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

N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (PubChem CID 24651018) has the molecular formula C14H15N3O3S2 and a molecular weight of 337.43 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
PubChem CID24651018
Molecular FormulaC14H15N3O3S2
Molecular Weight337.43 g/mol
Exact Mass337.06
IUPAC NameN-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)N2CCc3sccc3C2)cc1
InChIInChI=1S/C14H15N3O3S2/c15-22(19,20)12-3-1-11(2-4-12)16-14(18)17-7-5-13-10(9-17)6-8-21-13/h1-4,6,8H,5,7,9H2,(H,16,18)(H2,15,19,20)
InChIKeyCWOFXWAOQMQREQ-UHFFFAOYSA-N
XLogP1.99
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-sulfamoylphenyl)azocane-1-carboxamide
CID 17414007
2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-3-hydroxybutanoic acid
CID 61187266
N-[6-(diethylamino)-3-pyridinyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 53498715
(4aS,8aS)-N-(4-sulfamoylphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide
CID 40874748
(3S,5S)-3,5-dimethyl-N-(4-sulfamoylphenyl)piperidine-1-carboxamide
CID 40794398
4-(4-methylphenyl)-N-(4-sulfamoylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 17416490
4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-phenylbenzenesulfonamide
CID 41265423
N-[3-(cyclohexanecarbonylamino)-4-fluorophenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 47040970
2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonylamino)-2-methylpropanoic acid
CID 61264376
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
CID 121154515
N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 60611860
N-(1-propan-2-yltriazol-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 72927590

Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The IUPAC name of N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (CID 24651018) is N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The canonical SMILES for N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is NS(=O)(=O)c1ccc(NC(=O)N2CCc3sccc3C2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The InChIKey is CWOFXWAOQMQREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S2/c15-22(19,20)12-3-1-11(2-4-12)16-14(18)17-7-5-13-10(9-17)6-8-21-13/h1-4,6,8H,5,7,9H2,(H,16,18)(H2,15,19,20).
What are the key properties of N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is sourced from PubChem (CID 24651018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).