N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide

C16H21N3OS — CID 133354808

IUPACN-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide
SMILESCCCC(=O)NC1CCCN(c2ccnc3ccsc23)C1
InChIInChI=1S/C16H21N3OS/c1-2-4-15(20)18-12-5-3-9-19(11-12)14-6-8-17-13-7-10-21-16(13)14/h6-8,10,12H,2-5,9,11H2,1H3,(H,18,20)
InChIKeyFSYPVRGBVDRNLA-UHFFFAOYSA-N
MW303.43 g/mol
LogP3.18
Rot. Bonds4

About N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide

N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide (PubChem CID 133354808) has the molecular formula C16H21N3OS and a molecular weight of 303.43 g/mol. Its IUPAC name is N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide.

Molecular Properties

Compound NameN-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide
PubChem CID133354808
Molecular FormulaC16H21N3OS
Molecular Weight303.43 g/mol
Exact Mass303.14
IUPAC NameN-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide
SMILESCCCC(=O)NC1CCCN(c2ccnc3ccsc23)C1
InChIInChI=1S/C16H21N3OS/c1-2-4-15(20)18-12-5-3-9-19(11-12)14-6-8-17-13-7-10-21-16(13)14/h6-8,10,12H,2-5,9,11H2,1H3,(H,18,20)
InChIKeyFSYPVRGBVDRNLA-UHFFFAOYSA-N
XLogP3.18
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-(1-thieno[3,2-b]pyridin-7-ylpyrrolidin-3-yl)carbamate
CID 122142851
1-thieno[3,2-b]pyridin-7-ylpiperidine-3-carboxamide
CID 172899866
piperidin-1-yl-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)methanone
CID 166601294
(3R)-3-(butanoylamino)-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide
CID 95309440
N-[(3R)-1-(2-acetyl-3-fluorophenyl)piperidin-3-yl]butanamide
CID 96567414
N-[(3R)-1-[3-(hydroxymethyl)quinolin-2-yl]piperidin-3-yl]butanamide
CID 96567399
N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide
CID 121144562
N,N-dimethyl-2-(1-thieno[3,2-b]pyridin-7-ylpiperidin-4-yl)acetamide
CID 136522053
6-[3-(butanoylamino)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133354793
N-[1-[6-(difluoromethoxy)-2-methylquinolin-4-yl]piperidin-3-yl]butanamide
CID 133354772
7-[3-(2-methoxyethoxymethyl)pyrrolidin-1-yl]thieno[3,2-b]pyridine
CID 133331902
N-[1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]butanamide
CID 71923656

Frequently Asked Questions

What is the IUPAC name of N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide?
The IUPAC name of N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide (CID 133354808) is N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide.
What is the SMILES notation for N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide?
The canonical SMILES for N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide is CCCC(=O)NC1CCCN(c2ccnc3ccsc23)C1.
What is the InChIKey of N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide?
The InChIKey is FSYPVRGBVDRNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3OS/c1-2-4-15(20)18-12-5-3-9-19(11-12)14-6-8-17-13-7-10-21-16(13)14/h6-8,10,12H,2-5,9,11H2,1H3,(H,18,20).
What are the key properties of N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide?
N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide has a molecular weight of 303.43 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thieno[3,2-b]pyridin-7-ylpiperidin-3-yl)butanamide is sourced from PubChem (CID 133354808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).