5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one

C15H22N4O3 — CID 70755807

IUPAC5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
SMILESO=C(c1c[nH]c(=O)cn1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H22N4O3/c20-14-10-16-13(9-17-14)15(21)19-3-1-12(2-4-19)11-18-5-7-22-8-6-18/h9-10,12H,1-8,11H2,(H,17,20)
InChIKeyACEWOAVAPYNCTP-UHFFFAOYSA-N
MW306.37 g/mol
LogP-0.05
Rot. Bonds3

About 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one

5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one (PubChem CID 70755807) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
PubChem CID70755807
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
SMILESO=C(c1c[nH]c(=O)cn1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H22N4O3/c20-14-10-16-13(9-17-14)15(21)19-3-1-12(2-4-19)11-18-5-7-22-8-6-18/h9-10,12H,1-8,11H2,(H,17,20)
InChIKeyACEWOAVAPYNCTP-UHFFFAOYSA-N
XLogP-0.05
TPSA78.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one?
The IUPAC name of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one (CID 70755807) is 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one.
What is the SMILES notation for 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one?
The canonical SMILES for 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one is O=C(c1c[nH]c(=O)cn1)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one?
The InChIKey is ACEWOAVAPYNCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c20-14-10-16-13(9-17-14)15(21)19-3-1-12(2-4-19)11-18-5-7-22-8-6-18/h9-10,12H,1-8,11H2,(H,17,20).
What are the key properties of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one?
5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one has a molecular weight of 306.37 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one is sourced from PubChem (CID 70755807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).