2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone

C17H25N3O2 — CID 110132198

IUPAC2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCOCC1CCc1cnccn1
InChIInChI=1S/C17H25N3O2/c21-17(11-14-3-1-2-4-14)20-9-10-22-13-16(20)6-5-15-12-18-7-8-19-15/h7-8,12,14,16H,1-6,9-11,13H2
InChIKeyZSJXNXMMPQIDAZ-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.22
Rot. Bonds5

About 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone

2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone (PubChem CID 110132198) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
PubChem CID110132198
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCOCC1CCc1cnccn1
InChIInChI=1S/C17H25N3O2/c21-17(11-14-3-1-2-4-14)20-9-10-22-13-16(20)6-5-15-12-18-7-8-19-15/h7-8,12,14,16H,1-6,9-11,13H2
InChIKeyZSJXNXMMPQIDAZ-UHFFFAOYSA-N
XLogP2.22
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone (CID 110132198) is 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone is O=C(CC1CCCC1)N1CCOCC1CCc1cnccn1.
What is the InChIKey of 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
The InChIKey is ZSJXNXMMPQIDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c21-17(11-14-3-1-2-4-14)20-9-10-22-13-16(20)6-5-15-12-18-7-8-19-15/h7-8,12,14,16H,1-6,9-11,13H2.
What are the key properties of 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone has a molecular weight of 303.41 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 110132198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).