N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide

C12H14N2OS2 — CID 103866540

IUPACN-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide
SMILESO=C(N[C@H]1CCCNC1)c1cc2sccc2s1
InChIInChI=1S/C12H14N2OS2/c15-12(14-8-2-1-4-13-7-8)11-6-10-9(17-11)3-5-16-10/h3,5-6,8,13H,1-2,4,7H2,(H,14,15)/t8-/m0/s1
InChIKeyLXKCMEWXEITFDS-QMMMGPOBSA-N
MW266.39 g/mol
LogP2.44
Rot. Bonds2

About N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide

N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide (PubChem CID 103866540) has the molecular formula C12H14N2OS2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide.

Molecular Properties

Compound NameN-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide
PubChem CID103866540
Molecular FormulaC12H14N2OS2
Molecular Weight266.39 g/mol
Exact Mass266.05
IUPAC NameN-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide
SMILESO=C(N[C@H]1CCCNC1)c1cc2sccc2s1
InChIInChI=1S/C12H14N2OS2/c15-12(14-8-2-1-4-13-7-8)11-6-10-9(17-11)3-5-16-10/h3,5-6,8,13H,1-2,4,7H2,(H,14,15)/t8-/m0/s1
InChIKeyLXKCMEWXEITFDS-QMMMGPOBSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(azepan-3-yl)thieno[3,2-b]thiophene-5-carboxamide
CID 80745817
N-[4-(methylamino)cyclohexyl]thieno[3,2-b]thiophene-5-carboxamide
CID 80744726
N-piperidin-3-yl-1-benzothiophene-5-carboxamide
CID 119426134
6-fluoro-N-[(3S)-piperidin-3-yl]-1-benzothiophene-2-carboxamide
CID 104982451
5-methyl-N-piperidin-3-yl-1-benzothiophene-2-carboxamide
CID 145194354
4,5-dibromo-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866520
4,5-dibromo-N-piperidin-3-ylthiophene-2-carboxamide
CID 80537940
5-bromo-4-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866666
4,7-dibromo-N-piperidin-3-yl-1-benzothiophene-2-carboxamide
CID 145194357
3-ethyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866507
N-piperidin-3-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide;hydrochloride
CID 119425525
4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide
CID 104645591

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide?
The IUPAC name of N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide (CID 103866540) is N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide.
What is the SMILES notation for N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide?
The canonical SMILES for N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide is O=C(N[C@H]1CCCNC1)c1cc2sccc2s1.
What is the InChIKey of N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide?
The InChIKey is LXKCMEWXEITFDS-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H14N2OS2/c15-12(14-8-2-1-4-13-7-8)11-6-10-9(17-11)3-5-16-10/h3,5-6,8,13H,1-2,4,7H2,(H,14,15)/t8-/m0/s1.
What are the key properties of N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide?
N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide has a molecular weight of 266.39 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-piperidin-3-yl]thieno[3,2-b]thiophene-5-carboxamide is sourced from PubChem (CID 103866540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).