1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

C20H26N4O3 — CID 56700684

IUPAC1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCc2ccccc2Cn2cccn2)CCC1=O
InChIInChI=1S/C20H26N4O3/c1-27-12-11-23-14-18(7-8-19(23)25)20(26)21-13-16-5-2-3-6-17(16)15-24-10-4-9-22-24/h2-6,9-10,18H,7-8,11-15H2,1H3,(H,21,26)
InChIKeyMORHSJZNCATPHY-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.43
Rot. Bonds8

About 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide (PubChem CID 56700684) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide
PubChem CID56700684
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCc2ccccc2Cn2cccn2)CCC1=O
InChIInChI=1S/C20H26N4O3/c1-27-12-11-23-14-18(7-8-19(23)25)20(26)21-13-16-5-2-3-6-17(16)15-24-10-4-9-22-24/h2-6,9-10,18H,7-8,11-15H2,1H3,(H,21,26)
InChIKeyMORHSJZNCATPHY-UHFFFAOYSA-N
XLogP1.43
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide (CID 56700684) is 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide is COCCN1CC(C(=O)NCc2ccccc2Cn2cccn2)CCC1=O.
What is the InChIKey of 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide?
The InChIKey is MORHSJZNCATPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-27-12-11-23-14-18(7-8-19(23)25)20(26)21-13-16-5-2-3-6-17(16)15-24-10-4-9-22-24/h2-6,9-10,18H,7-8,11-15H2,1H3,(H,21,26).
What are the key properties of 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide?
1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 56700684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).