1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide

C15H25N3O — CID 72845943

IUPAC1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide
SMILESCCN1CCCC(C)(C(=O)NCCn2cccc2)C1
InChIInChI=1S/C15H25N3O/c1-3-17-11-6-7-15(2,13-17)14(19)16-8-12-18-9-4-5-10-18/h4-5,9-10H,3,6-8,11-13H2,1-2H3,(H,16,19)
InChIKeyHSPMSXUIMVEYFG-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.73
Rot. Bonds5

About 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide

1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide (PubChem CID 72845943) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide
PubChem CID72845943
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide
SMILESCCN1CCCC(C)(C(=O)NCCn2cccc2)C1
InChIInChI=1S/C15H25N3O/c1-3-17-11-6-7-15(2,13-17)14(19)16-8-12-18-9-4-5-10-18/h4-5,9-10H,3,6-8,11-13H2,1-2H3,(H,16,19)
InChIKeyHSPMSXUIMVEYFG-UHFFFAOYSA-N
XLogP1.73
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide (CID 72845943) is 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide is CCN1CCCC(C)(C(=O)NCCn2cccc2)C1.
What is the InChIKey of 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide?
The InChIKey is HSPMSXUIMVEYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-17-11-6-7-15(2,13-17)14(19)16-8-12-18-9-4-5-10-18/h4-5,9-10H,3,6-8,11-13H2,1-2H3,(H,16,19).
What are the key properties of 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide?
1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-N-(2-pyrrol-1-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 72845943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).