piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone

C16H24N4O2 — CID 110132199

IUPACpiperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone
SMILESO=C(C1CCNCC1)N1CCOCC1CCc1cnccn1
InChIInChI=1S/C16H24N4O2/c21-16(13-3-5-17-6-4-13)20-9-10-22-12-15(20)2-1-14-11-18-7-8-19-14/h7-8,11,13,15,17H,1-6,9-10,12H2
InChIKeyYRXKQYABTVMNHV-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.64
Rot. Bonds4

About piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone

piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone (PubChem CID 110132199) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namepiperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone
PubChem CID110132199
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Namepiperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone
SMILESO=C(C1CCNCC1)N1CCOCC1CCc1cnccn1
InChIInChI=1S/C16H24N4O2/c21-16(13-3-5-17-6-4-13)20-9-10-22-12-15(20)2-1-14-11-18-7-8-19-14/h7-8,11,13,15,17H,1-6,9-10,12H2
InChIKeyYRXKQYABTVMNHV-UHFFFAOYSA-N
XLogP0.64
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone 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 piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone?
The IUPAC name of piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone (CID 110132199) is piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone.
What is the SMILES notation for piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone?
The canonical SMILES for piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone is O=C(C1CCNCC1)N1CCOCC1CCc1cnccn1.
What is the InChIKey of piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone?
The InChIKey is YRXKQYABTVMNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-16(13-3-5-17-6-4-13)20-9-10-22-12-15(20)2-1-14-11-18-7-8-19-14/h7-8,11,13,15,17H,1-6,9-10,12H2.
What are the key properties of piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone?
piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone has a molecular weight of 304.39 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110132199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).