N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide

C19H23N5O2 — CID 134007284

IUPACN-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCNC(=O)c1ccc(CNC(=O)C2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C19H23N5O2/c1-20-18(25)15-4-2-14(3-5-15)12-23-19(26)16-6-10-24(11-7-16)17-13-21-8-9-22-17/h2-5,8-9,13,16H,6-7,10-12H2,1H3,(H,20,25)(H,23,26)
InChIKeyKKJCHDOSLNGRDF-UHFFFAOYSA-N
MW353.43 g/mol
LogP1.37
Rot. Bonds5

About N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide

N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 134007284) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID134007284
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC NameN-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCNC(=O)c1ccc(CNC(=O)C2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C19H23N5O2/c1-20-18(25)15-4-2-14(3-5-15)12-23-19(26)16-6-10-24(11-7-16)17-13-21-8-9-22-17/h2-5,8-9,13,16H,6-7,10-12H2,1H3,(H,20,25)(H,23,26)
InChIKeyKKJCHDOSLNGRDF-UHFFFAOYSA-N
XLogP1.37
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 134007284) is N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide is CNC(=O)c1ccc(CNC(=O)C2CCN(c3cnccn3)CC2)cc1.
What is the InChIKey of N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is KKJCHDOSLNGRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-20-18(25)15-4-2-14(3-5-15)12-23-19(26)16-6-10-24(11-7-16)17-13-21-8-9-22-17/h2-5,8-9,13,16H,6-7,10-12H2,1H3,(H,20,25)(H,23,26).
What are the key properties of N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 134007284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).