1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

C20H34N4O2 — CID 72859718

IUPAC1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCOCCN(Cc1cnn(C)c1)C(=O)C1CCN(C2CCCCC2)CC1
InChIInChI=1S/C20H34N4O2/c1-22-15-17(14-21-22)16-24(12-13-26-2)20(25)18-8-10-23(11-9-18)19-6-4-3-5-7-19/h14-15,18-19H,3-13,16H2,1-2H3
InChIKeyYHIOYVMREQYVMO-UHFFFAOYSA-N
MW362.52 g/mol
LogP2.44
Rot. Bonds7

About 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide (PubChem CID 72859718) has the molecular formula C20H34N4O2 and a molecular weight of 362.52 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
PubChem CID72859718
Molecular FormulaC20H34N4O2
Molecular Weight362.52 g/mol
Exact Mass362.27
IUPAC Name1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCOCCN(Cc1cnn(C)c1)C(=O)C1CCN(C2CCCCC2)CC1
InChIInChI=1S/C20H34N4O2/c1-22-15-17(14-21-22)16-24(12-13-26-2)20(25)18-8-10-23(11-9-18)19-6-4-3-5-7-19/h14-15,18-19H,3-13,16H2,1-2H3
InChIKeyYHIOYVMREQYVMO-UHFFFAOYSA-N
XLogP2.44
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide (CID 72859718) is 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide is COCCN(Cc1cnn(C)c1)C(=O)C1CCN(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The InChIKey is YHIOYVMREQYVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O2/c1-22-15-17(14-21-22)16-24(12-13-26-2)20(25)18-8-10-23(11-9-18)19-6-4-3-5-7-19/h14-15,18-19H,3-13,16H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide has a molecular weight of 362.52 g/mol, XLogP of 2.44, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 72859718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).