N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide

C20H24N4O2 — CID 24794010

IUPACN-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide
SMILESCN(Cc1cnccn1)C(=O)C1CCC(=O)N(CCc2ccccc2)C1
InChIInChI=1S/C20H24N4O2/c1-23(15-18-13-21-10-11-22-18)20(26)17-7-8-19(25)24(14-17)12-9-16-5-3-2-4-6-16/h2-6,10-11,13,17H,7-9,12,14-15H2,1H3
InChIKeySYYPQLVBQCCVGO-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.92
Rot. Bonds6

About N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide

N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 24794010) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide
PubChem CID24794010
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide
SMILESCN(Cc1cnccn1)C(=O)C1CCC(=O)N(CCc2ccccc2)C1
InChIInChI=1S/C20H24N4O2/c1-23(15-18-13-21-10-11-22-18)20(26)17-7-8-19(25)24(14-17)12-9-16-5-3-2-4-6-16/h2-6,10-11,13,17H,7-9,12,14-15H2,1H3
InChIKeySYYPQLVBQCCVGO-UHFFFAOYSA-N
XLogP1.92
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide (CID 24794010) is N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide is CN(Cc1cnccn1)C(=O)C1CCC(=O)N(CCc2ccccc2)C1.
What is the InChIKey of N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is SYYPQLVBQCCVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-23(15-18-13-21-10-11-22-18)20(26)17-7-8-19(25)24(14-17)12-9-16-5-3-2-4-6-16/h2-6,10-11,13,17H,7-9,12,14-15H2,1H3.
What are the key properties of N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide?
N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 1.92, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-oxo-1-(2-phenylethyl)-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 24794010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).