N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide

C10H14N2OS — CID 71645364

IUPACN-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
SMILESO=C(N[C@H]1CCCNC1)c1ccsc1
InChIInChI=1S/C10H14N2OS/c13-10(8-3-5-14-7-8)12-9-2-1-4-11-6-9/h3,5,7,9,11H,1-2,4,6H2,(H,12,13)/t9-/m0/s1
InChIKeyBVWAQLVGMUMDIZ-VIFPVBQESA-N
MW210.30 g/mol
LogP1.23
Rot. Bonds2

About N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide

N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide (PubChem CID 71645364) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
PubChem CID71645364
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
SMILESO=C(N[C@H]1CCCNC1)c1ccsc1
InChIInChI=1S/C10H14N2OS/c13-10(8-3-5-14-7-8)12-9-2-1-4-11-6-9/h3,5,7,9,11H,1-2,4,6H2,(H,12,13)/t9-/m0/s1
InChIKeyBVWAQLVGMUMDIZ-VIFPVBQESA-N
XLogP1.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)thiophene-3-carboxamide
CID 66187231
N-piperidin-3-ylbenzamide
CID 22017045
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
N-piperidin-3-yl-1-benzothiophene-5-carboxamide
CID 119426134
N-(3-azabicyclo[3.1.0]hexan-6-yl)thiophene-3-carboxamide
CID 43594331
N-(azepan-3-yl)-3,5-dihydroxybenzamide
CID 107704994
4-(dimethylamino)-N-piperidin-3-ylbenzamide
CID 43146815
2-piperidin-3-yl-1-thiophen-3-ylethanone
CID 116564139
N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide
CID 95985002
4-hydroxy-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689032
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
N-piperidin-3-yl-4-pyrrol-1-ylbenzamide
CID 127187403

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide?
The IUPAC name of N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide (CID 71645364) is N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide is O=C(N[C@H]1CCCNC1)c1ccsc1.
What is the InChIKey of N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide?
The InChIKey is BVWAQLVGMUMDIZ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2OS/c13-10(8-3-5-14-7-8)12-9-2-1-4-11-6-9/h3,5,7,9,11H,1-2,4,6H2,(H,12,13)/t9-/m0/s1.
What are the key properties of N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide?
N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide is sourced from PubChem (CID 71645364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).