3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide

C13H16N4OS — CID 83025024

IUPAC3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESNc1c(C(=O)NN2CCCCC2)sc2ncccc12
InChIInChI=1S/C13H16N4OS/c14-10-9-5-4-6-15-13(9)19-11(10)12(18)16-17-7-2-1-3-8-17/h4-6H,1-3,7-8,14H2,(H,16,18)
InChIKeyHJXLFONUGXEDRL-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.01
Rot. Bonds2

About 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 83025024) has the molecular formula C13H16N4OS and a molecular weight of 276.36 g/mol. Its IUPAC name is 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID83025024
Molecular FormulaC13H16N4OS
Molecular Weight276.36 g/mol
Exact Mass276.10
IUPAC Name3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESNc1c(C(=O)NN2CCCCC2)sc2ncccc12
InChIInChI=1S/C13H16N4OS/c14-10-9-5-4-6-15-13(9)19-11(10)12(18)16-17-7-2-1-3-8-17/h4-6H,1-3,7-8,14H2,(H,16,18)
InChIKeyHJXLFONUGXEDRL-UHFFFAOYSA-N
XLogP2.01
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 41316339
3-amino-N-[2-(carbamoylamino)ethyl]thieno[2,3-b]pyridine-2-carboxamide
CID 83117309
3-amino-N-(2-bromoprop-2-enyl)thieno[2,3-b]pyridine-2-carboxamide
CID 113465232
3-amino-N-(3-cyclopentylpropyl)thieno[2,3-b]pyridine-2-carboxamide
CID 106015905
3-amino-N-[[1-(hydroxymethyl)cyclopropyl]methyl]thieno[2,3-b]pyridine-2-carboxamide
CID 115457149
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(3-aminothieno[2,3-b]pyridin-2-yl)methanone
CID 82752577
3-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide
CID 80691393
3-amino-N-morpholin-4-yl-1-benzothiophene-2-carboxamide
CID 83024638
3-amino-N-(2-methyloxolan-3-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 82736013
3-amino-N-(3,4-dimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 41316282
3-amino-N-(2,3,4-trifluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 41316323
3-amino-N-(1,2-oxazol-5-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 106423442

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide (CID 83025024) is 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide is Nc1c(C(=O)NN2CCCCC2)sc2ncccc12.
What is the InChIKey of 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is HJXLFONUGXEDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c14-10-9-5-4-6-15-13(9)19-11(10)12(18)16-17-7-2-1-3-8-17/h4-6H,1-3,7-8,14H2,(H,16,18).
What are the key properties of 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 276.36 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-piperidin-1-ylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 83025024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).