(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine

C15H15N5O2 — CID 98575907

IUPAC(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine
SMILESCc1noc([C@H]2COCCN2c2cnc3ccccc3n2)n1
InChIInChI=1S/C15H15N5O2/c1-10-17-15(22-19-10)13-9-21-7-6-20(13)14-8-16-11-4-2-3-5-12(11)18-14/h2-5,8,13H,6-7,9H2,1H3/t13-/m1/s1
InChIKeyBPHKOXPLYZKTMQ-CYBMUJFWSA-N
MW297.32 g/mol
LogP1.90
Rot. Bonds2

About (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine

(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine (PubChem CID 98575907) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine.

Molecular Properties

Compound Name(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine
PubChem CID98575907
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine
SMILESCc1noc([C@H]2COCCN2c2cnc3ccccc3n2)n1
InChIInChI=1S/C15H15N5O2/c1-10-17-15(22-19-10)13-9-21-7-6-20(13)14-8-16-11-4-2-3-5-12(11)18-14/h2-5,8,13H,6-7,9H2,1H3/t13-/m1/s1
InChIKeyBPHKOXPLYZKTMQ-CYBMUJFWSA-N
XLogP1.90
TPSA77.17 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine?
The IUPAC name of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine (CID 98575907) is (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine.
What is the SMILES notation for (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine?
The canonical SMILES for (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine is Cc1noc([C@H]2COCCN2c2cnc3ccccc3n2)n1.
What is the InChIKey of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine?
The InChIKey is BPHKOXPLYZKTMQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-10-17-15(22-19-10)13-9-21-7-6-20(13)14-8-16-11-4-2-3-5-12(11)18-14/h2-5,8,13H,6-7,9H2,1H3/t13-/m1/s1.
What are the key properties of (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine?
(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine has a molecular weight of 297.32 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-quinoxalin-2-ylmorpholine is sourced from PubChem (CID 98575907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).