5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one

C15H15N3O4 — CID 90559065

IUPAC5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one
SMILESO=C(c1ccc(=O)oc1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C15H15N3O4/c19-14-2-1-11(10-21-14)15(20)18-7-3-12(4-8-18)22-13-9-16-5-6-17-13/h1-2,5-6,9-10,12H,3-4,7-8H2
InChIKeyKFZJMGSDYGLEAJ-UHFFFAOYSA-N
MW301.30 g/mol
LogP1.11
Rot. Bonds3

About 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one

5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one (PubChem CID 90559065) has the molecular formula C15H15N3O4 and a molecular weight of 301.30 g/mol. Its IUPAC name is 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one.

Molecular Properties

Compound Name5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one
PubChem CID90559065
Molecular FormulaC15H15N3O4
Molecular Weight301.30 g/mol
Exact Mass301.11
IUPAC Name5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one
SMILESO=C(c1ccc(=O)oc1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C15H15N3O4/c19-14-2-1-11(10-21-14)15(20)18-7-3-12(4-8-18)22-13-9-16-5-6-17-13/h1-2,5-6,9-10,12H,3-4,7-8H2
InChIKeyKFZJMGSDYGLEAJ-UHFFFAOYSA-N
XLogP1.11
TPSA85.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-[4-(2-methylpyrimidin-4-yl)oxypiperidine-1-carbonyl]pyran-2-one
CID 121162543
(4-methoxyphenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90558989
5-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyran-2-one
CID 90566440
3H-benzimidazol-5-yl-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90558946
(4-chlorophenyl)-(3-pyrazin-2-yloxypyrrolidin-1-yl)methanone
CID 90636104
(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
CID 71799257
[4-(dimethylamino)phenyl]-(3-pyrazin-2-yloxypyrrolidin-1-yl)methanone
CID 90636200
(5-phenyl-1,2-oxazol-3-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 71799248
(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
CID 95811378
(4-ethoxyphenyl)-(3-pyrazin-2-yloxypyrrolidin-1-yl)methanone
CID 90636090
tert-butyl 4-pyrazin-2-yloxypiperidine-1-carboxylate;ethane
CID 46739871
5-(4-aminopiperidine-1-carbonyl)pyran-2-one
CID 43556219

Frequently Asked Questions

What is the IUPAC name of 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one?
The IUPAC name of 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one (CID 90559065) is 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one.
What is the SMILES notation for 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one?
The canonical SMILES for 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one is O=C(c1ccc(=O)oc1)N1CCC(Oc2cnccn2)CC1.
What is the InChIKey of 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one?
The InChIKey is KFZJMGSDYGLEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4/c19-14-2-1-11(10-21-14)15(20)18-7-3-12(4-8-18)22-13-9-16-5-6-17-13/h1-2,5-6,9-10,12H,3-4,7-8H2.
What are the key properties of 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one?
5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one has a molecular weight of 301.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one is sourced from PubChem (CID 90559065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).