2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine

C17H16N4O — CID 75368986

IUPAC2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine
SMILESc1ccc(C2CN(c3ccc4nccnc4n3)CCO2)cc1
InChIInChI=1S/C17H16N4O/c1-2-4-13(5-3-1)15-12-21(10-11-22-15)16-7-6-14-17(20-16)19-9-8-18-14/h1-9,15H,10-12H2
InChIKeyVWXBOUACPWTXDZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.60
Rot. Bonds2

About 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine

2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine (PubChem CID 75368986) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine.

Molecular Properties

Compound Name2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine
PubChem CID75368986
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine
SMILESc1ccc(C2CN(c3ccc4nccnc4n3)CCO2)cc1
InChIInChI=1S/C17H16N4O/c1-2-4-13(5-3-1)15-12-21(10-11-22-15)16-7-6-14-17(20-16)19-9-8-18-14/h1-9,15H,10-12H2
InChIKeyVWXBOUACPWTXDZ-UHFFFAOYSA-N
XLogP2.60
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine?
The IUPAC name of 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine (CID 75368986) is 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine.
What is the SMILES notation for 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine?
The canonical SMILES for 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine is c1ccc(C2CN(c3ccc4nccnc4n3)CCO2)cc1.
What is the InChIKey of 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine?
The InChIKey is VWXBOUACPWTXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-2-4-13(5-3-1)15-12-21(10-11-22-15)16-7-6-14-17(20-16)19-9-8-18-14/h1-9,15H,10-12H2.
What are the key properties of 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine?
2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine has a molecular weight of 292.34 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine is sourced from PubChem (CID 75368986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).