6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one

C15H18N4O3 — CID 154771199

IUPAC6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one
SMILESCC1(C)CN(C(=O)Cn2ccc3nccnc3c2=O)CCO1
InChIInChI=1S/C15H18N4O3/c1-15(2)10-19(7-8-22-15)12(20)9-18-6-3-11-13(14(18)21)17-5-4-16-11/h3-6H,7-10H2,1-2H3
InChIKeyRPVVOIHPABPCFV-UHFFFAOYSA-N
MW302.33 g/mol
LogP0.43
Rot. Bonds2

About 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one

6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one (PubChem CID 154771199) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one.

Molecular Properties

Compound Name6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one
PubChem CID154771199
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one
SMILESCC1(C)CN(C(=O)Cn2ccc3nccnc3c2=O)CCO1
InChIInChI=1S/C15H18N4O3/c1-15(2)10-19(7-8-22-15)12(20)9-18-6-3-11-13(14(18)21)17-5-4-16-11/h3-6H,7-10H2,1-2H3
InChIKeyRPVVOIHPABPCFV-UHFFFAOYSA-N
XLogP0.43
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one?
The IUPAC name of 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one (CID 154771199) is 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one.
What is the SMILES notation for 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one?
The canonical SMILES for 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one is CC1(C)CN(C(=O)Cn2ccc3nccnc3c2=O)CCO1.
What is the InChIKey of 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one?
The InChIKey is RPVVOIHPABPCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-15(2)10-19(7-8-22-15)12(20)9-18-6-3-11-13(14(18)21)17-5-4-16-11/h3-6H,7-10H2,1-2H3.
What are the key properties of 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one?
6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one has a molecular weight of 302.33 g/mol, XLogP of 0.43, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyrido[3,4-b]pyrazin-5-one is sourced from PubChem (CID 154771199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).