2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide

C21H29N5O2 — CID 72897752

IUPAC2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)N1CCCCC1CCN1CCOCC1
InChIInChI=1S/C21H29N5O2/c27-21(23-18-5-3-7-20(17-18)26-11-4-9-22-26)25-10-2-1-6-19(25)8-12-24-13-15-28-16-14-24/h3-5,7,9,11,17,19H,1-2,6,8,10,12-16H2,(H,23,27)
InChIKeyWTMIPYCPRNTJHZ-UHFFFAOYSA-N
MW383.50 g/mol
LogP2.98
Rot. Bonds5

About 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide

2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide (PubChem CID 72897752) has the molecular formula C21H29N5O2 and a molecular weight of 383.50 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide
PubChem CID72897752
Molecular FormulaC21H29N5O2
Molecular Weight383.50 g/mol
Exact Mass383.23
IUPAC Name2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)N1CCCCC1CCN1CCOCC1
InChIInChI=1S/C21H29N5O2/c27-21(23-18-5-3-7-20(17-18)26-11-4-9-22-26)25-10-2-1-6-19(25)8-12-24-13-15-28-16-14-24/h3-5,7,9,11,17,19H,1-2,6,8,10,12-16H2,(H,23,27)
InChIKeyWTMIPYCPRNTJHZ-UHFFFAOYSA-N
XLogP2.98
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide?
The IUPAC name of 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide (CID 72897752) is 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide is O=C(Nc1cccc(-n2cccn2)c1)N1CCCCC1CCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide?
The InChIKey is WTMIPYCPRNTJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5O2/c27-21(23-18-5-3-7-20(17-18)26-11-4-9-22-26)25-10-2-1-6-19(25)8-12-24-13-15-28-16-14-24/h3-5,7,9,11,17,19H,1-2,6,8,10,12-16H2,(H,23,27).
What are the key properties of 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide?
2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide has a molecular weight of 383.50 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 72897752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).