5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine

C23H25N5O4S — CID 90213291

IUPAC5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine
SMILESCS(=O)(=O)N1CCN(c2ccc(-c3cc4nccnc4c(OC4=CCCOC4)n3)cc2)CC1
InChIInChI=1S/C23H25N5O4S/c1-33(29,30)28-12-10-27(11-13-28)18-6-4-17(5-7-18)20-15-21-22(25-9-8-24-21)23(26-20)32-19-3-2-14-31-16-19/h3-9,15H,2,10-14,16H2,1H3
InChIKeyHFVDPXNBFMIVDJ-UHFFFAOYSA-N
MW467.55 g/mol
LogP2.46
Rot. Bonds5

About 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine

5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine (PubChem CID 90213291) has the molecular formula C23H25N5O4S and a molecular weight of 467.55 g/mol. Its IUPAC name is 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine
PubChem CID90213291
Molecular FormulaC23H25N5O4S
Molecular Weight467.55 g/mol
Exact Mass467.16
IUPAC Name5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine
SMILESCS(=O)(=O)N1CCN(c2ccc(-c3cc4nccnc4c(OC4=CCCOC4)n3)cc2)CC1
InChIInChI=1S/C23H25N5O4S/c1-33(29,30)28-12-10-27(11-13-28)18-6-4-17(5-7-18)20-15-21-22(25-9-8-24-21)23(26-20)32-19-3-2-14-31-16-19/h3-9,15H,2,10-14,16H2,1H3
InChIKeyHFVDPXNBFMIVDJ-UHFFFAOYSA-N
XLogP2.46
TPSA97.75 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.55
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine?
The IUPAC name of 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine (CID 90213291) is 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine.
What is the SMILES notation for 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine?
The canonical SMILES for 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine is CS(=O)(=O)N1CCN(c2ccc(-c3cc4nccnc4c(OC4=CCCOC4)n3)cc2)CC1.
What is the InChIKey of 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine?
The InChIKey is HFVDPXNBFMIVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O4S/c1-33(29,30)28-12-10-27(11-13-28)18-6-4-17(5-7-18)20-15-21-22(25-9-8-24-21)23(26-20)32-19-3-2-14-31-16-19/h3-9,15H,2,10-14,16H2,1H3.
What are the key properties of 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine?
5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine has a molecular weight of 467.55 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,6-dihydro-2H-pyran-5-yloxy)-7-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrido[3,4-b]pyrazine is sourced from PubChem (CID 90213291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).