1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide

C13H15N3OS — CID 155980991

IUPAC1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2nccc3sccc23)CC1
InChIInChI=1S/C13H15N3OS/c14-12(17)9-2-6-16(7-3-9)13-10-4-8-18-11(10)1-5-15-13/h1,4-5,8-9H,2-3,6-7H2,(H2,14,17)
InChIKeyZJMYDRNCHATRQX-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.00
Rot. Bonds2

About 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide

1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide (PubChem CID 155980991) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
PubChem CID155980991
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2nccc3sccc23)CC1
InChIInChI=1S/C13H15N3OS/c14-12(17)9-2-6-16(7-3-9)13-10-4-8-18-11(10)1-5-15-13/h1,4-5,8-9H,2-3,6-7H2,(H2,14,17)
InChIKeyZJMYDRNCHATRQX-UHFFFAOYSA-N
XLogP2.00
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide
CID 172899862
N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
CID 163345555
1-thieno[2,3-d]pyrimidin-4-ylpiperidine-4-carboxamide
CID 2098585
(4,4-difluoropiperidin-1-yl)-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)methanone
CID 163346052
1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carbaldehyde
CID 55101087
4-[4-(bromomethyl)piperidin-1-yl]thieno[3,2-c]pyridine
CID 80669496
N-pentyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
CID 46395507
N-(4-ethylphenyl)-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
CID 46395494
N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide
CID 171994443
N-methyl-N-[(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)methyl]cyclobutanecarboxamide
CID 171335899
1-thieno[3,2-c]pyridin-4-ylpyrrolidine-3,4-diol
CID 106673226
N-[3-(2-methylpiperidin-1-yl)propyl]-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
CID 46395530

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
The IUPAC name of 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide (CID 155980991) is 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide is NC(=O)C1CCN(c2nccc3sccc23)CC1.
What is the InChIKey of 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
The InChIKey is ZJMYDRNCHATRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c14-12(17)9-2-6-16(7-3-9)13-10-4-8-18-11(10)1-5-15-13/h1,4-5,8-9H,2-3,6-7H2,(H2,14,17).
What are the key properties of 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide is sourced from PubChem (CID 155980991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).