1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide

C13H15N3OS — CID 172899866

IUPAC1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2ccnc3ccsc23)C1
InChIInChI=1S/C13H15N3OS/c14-13(17)9-2-1-6-16(8-9)11-3-5-15-10-4-7-18-12(10)11/h3-5,7,9H,1-2,6,8H2,(H2,14,17)
InChIKeyFTZIZMDOMKRJBZ-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.00
Rot. Bonds2

About 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide

1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide (PubChem CID 172899866) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide
PubChem CID172899866
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2ccnc3ccsc23)C1
InChIInChI=1S/C13H15N3OS/c14-13(17)9-2-1-6-16(8-9)11-3-5-15-10-4-7-18-12(10)11/h3-5,7,9H,1-2,6,8H2,(H2,14,17)
InChIKeyFTZIZMDOMKRJBZ-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

piperidin-1-yl-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)methanone
CID 166601294
1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide
CID 172899862
N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide
CID 133354808
2-(4-thieno[3,2-b]pyridin-7-ylpiperazin-1-yl)pyridine-3-carboxamide
CID 71978017
tert-butyl N-(1-thieno[3,2-b]pyridin-7-ylpyrrolidin-3-yl)carbamate
CID 122142851
N,N-dimethyl-2-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)acetamide
CID 136522053
7-[3-(2-methoxyethoxymethyl)pyrrolidin-1-yl]thieno[3,2-b]pyridine
CID 133331902
7-piperazin-1-ylthieno[3,2-b]pyridine
CID 67539796
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide
CID 172899821
(3S)-1-quinazolin-4-ylpiperidine-3-carboxamide
CID 94184844
N-[(4-methylphenyl)methyl]-1-thieno[3,2-b]pyridin-7-ylpiperidine-4-carboxamide
CID 133356392
N-[(4-fluorophenyl)methyl]-1-thieno[3,2-b]pyridin-7-ylpiperidine-4-carboxamide
CID 133318641

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide?
The IUPAC name of 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide (CID 172899866) is 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide is NC(=O)C1CCCN(c2ccnc3ccsc23)C1.
What is the InChIKey of 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide?
The InChIKey is FTZIZMDOMKRJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c14-13(17)9-2-1-6-16(8-9)11-3-5-15-10-4-7-18-12(10)11/h3-5,7,9H,1-2,6,8H2,(H2,14,17).
What are the key properties of 1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide?
1-thieno[3,2-b]pyridin-7-ylpiperidine-3-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-b]pyridin-7-ylpiperidine-3-carboxamide is sourced from PubChem (CID 172899866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).