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

C8H10N2OS — CID 16784441

IUPAC6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESNC(=O)N1CCc2sccc2C1
InChIInChI=1S/C8H10N2OS/c9-8(11)10-3-1-7-6(5-10)2-4-12-7/h2,4H,1,3,5H2,(H2,9,11)
InChIKeyNQPIVSJKPXGRJT-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.18
Rot. Bonds

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

6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (PubChem CID 16784441) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.

Molecular Properties

Compound Name6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
PubChem CID16784441
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC Name6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESNC(=O)N1CCc2sccc2C1
InChIInChI=1S/C8H10N2OS/c9-8(11)10-3-1-7-6(5-10)2-4-12-7/h2,4H,1,3,5H2,(H2,9,11)
InChIKeyNQPIVSJKPXGRJT-UHFFFAOYSA-N
XLogP1.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
CID 3085076
4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride
CID 10176342
N5,4-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carbothioamide
CID 2739271
1-Benzyl-3-(thiophen-2-ylmethyl)urea
CID 858197
N-hydroxy-N-[1-(3-methylthien-2-yl)ethyl]urea
CID 10821903
tert-butyl 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxylate
CID 18377286
2-(4H,5H,6H,7H-thieno(3,2-c)pyridin-5-yl)ethan-1-amine
CID 24709583
4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl chloride
CID 79887429
N-benzyl-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide
CID 17543596
N-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 24246579
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,3-dimethylbutan-1-one
CID 40118713
3-N-methyl-3-N-[(3-methylthiophen-2-yl)methyl]piperidine-1,3-dicarboxamide
CID 45797441

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The IUPAC name of 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (CID 16784441) is 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.
What is the SMILES notation for 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The canonical SMILES for 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is NC(=O)N1CCc2sccc2C1.
What is the InChIKey of 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The InChIKey is NQPIVSJKPXGRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c9-8(11)10-3-1-7-6(5-10)2-4-12-7/h2,4H,1,3,5H2,(H2,9,11).
What are the key properties of 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide has a molecular weight of 182.25 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is sourced from PubChem (CID 16784441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).