N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide

C14H20N2O2S — CID 43067287

IUPACN-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)CCc2cccs2)CC1
InChIInChI=1S/C14H20N2O2S/c1-15-14(18)11-6-8-16(9-7-11)13(17)5-4-12-3-2-10-19-12/h2-3,10-11H,4-9H2,1H3,(H,15,18)
InChIKeyGQKAFKDVXRWCPR-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.67
Rot. Bonds4

About N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide

N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide (PubChem CID 43067287) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide
PubChem CID43067287
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)CCc2cccs2)CC1
InChIInChI=1S/C14H20N2O2S/c1-15-14(18)11-6-8-16(9-7-11)13(17)5-4-12-3-2-10-19-12/h2-3,10-11H,4-9H2,1H3,(H,15,18)
InChIKeyGQKAFKDVXRWCPR-UHFFFAOYSA-N
XLogP1.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N~1~,N~1~-dimethyl-N~4~-(thien-2-ylmethyl)piperidine-1,4-dicarboxamide
CID 3239396
1-(3-Thiophen-3-ylpropanoyl)piperidine-4-carboxamide
CID 9117696
3-cyclohexyl-N-(2-thienylmethyl)propanamide
CID 896861
(1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(thiophen-2-yl)cyclopropanecarboxamide
CID 44448582
3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
CID 1508403
3-cyclopentyl-N-(2-thienylmethyl)propanamide
CID 845104
(S)-2-amino-N-((S)-1-cyano-2-methylpropyl)-3-(thiophen-2-yl)propanamide
CID 46883396
1-(4-Oxo-4-thiophen-2-ylbutanoyl)piperidine-4-carboxamide
CID 4782776
1-(4-Oxo-4-(thiophen-2-yl)butanoyl)piperidine-3-carboxamide
CID 4878804
1-[4-(5-Methyl-2-thienyl)-1,4-dioxobutyl]-4-piperidinecarboxamide
CID 9441004
1-(2-Thiophen-3-ylacetyl)piperidine-4-carboxamide
CID 24685250
N-(thiophen-2-ylmethyl)cyclohexanecarboxamide
CID 845077

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide?
The IUPAC name of N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide (CID 43067287) is N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide is CNC(=O)C1CCN(C(=O)CCc2cccs2)CC1.
What is the InChIKey of N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide?
The InChIKey is GQKAFKDVXRWCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-15-14(18)11-6-8-16(9-7-11)13(17)5-4-12-3-2-10-19-12/h2-3,10-11H,4-9H2,1H3,(H,15,18).
What are the key properties of N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide?
N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide has a molecular weight of 280.39 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-thiophen-2-ylpropanoyl)piperidine-4-carboxamide is sourced from PubChem (CID 43067287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).