N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide

C13H20N2OS — CID 54954195

IUPACN-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)C1CCCNC1
InChIInChI=1S/C13H20N2OS/c1-10(7-11-4-6-17-9-11)15-13(16)12-3-2-5-14-8-12/h4,6,9-10,12,14H,2-3,5,7-8H2,1H3,(H,15,16)
InChIKeyGRZUIXGJCMBQNF-UHFFFAOYSA-N
MW252.38 g/mol
LogP1.79
Rot. Bonds4

About N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide

N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide (PubChem CID 54954195) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide
PubChem CID54954195
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)C1CCCNC1
InChIInChI=1S/C13H20N2OS/c1-10(7-11-4-6-17-9-11)15-13(16)12-3-2-5-14-8-12/h4,6,9-10,12,14H,2-3,5,7-8H2,1H3,(H,15,16)
InChIKeyGRZUIXGJCMBQNF-UHFFFAOYSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 62676356
(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide
CID 81140487
(3R)-N-[1-(2-chlorophenyl)propan-2-yl]piperidine-3-carboxamide
CID 81123725
1-ethylsulfonyl-N-(1-thiophen-3-ylpropan-2-yl)piperidine-4-carboxamide
CID 51090729
N-[1-(2,4-dimethylphenyl)propan-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119321028
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
N-(1-phenylmethoxypropan-2-yl)piperidine-3-carboxamide
CID 119335297
N-[1-(4-bromophenyl)propan-2-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119734902
N-(1-thiophen-3-ylpropan-2-yl)thiomorpholine-3-carboxamide
CID 82908664
3-(piperidine-3-carbonylamino)butanoic acid
CID 61161193
N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
CID 130710975

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide (CID 54954195) is N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide is CC(Cc1ccsc1)NC(=O)C1CCCNC1.
What is the InChIKey of N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide?
The InChIKey is GRZUIXGJCMBQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-10(7-11-4-6-17-9-11)15-13(16)12-3-2-5-14-8-12/h4,6,9-10,12,14H,2-3,5,7-8H2,1H3,(H,15,16).
What are the key properties of N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide?
N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 54954195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).