6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine

C15H21N5O — CID 133301736

IUPAC6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine
SMILESCOCCN1CCN(c2ccc3nccnc3n2)CC1C
InChIInChI=1S/C15H21N5O/c1-12-11-20(8-7-19(12)9-10-21-2)14-4-3-13-15(18-14)17-6-5-16-13/h3-6,12H,7-11H2,1-2H3
InChIKeyZNZWAJSAYPRDOP-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.18
Rot. Bonds4

About 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine

6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 133301736) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine
PubChem CID133301736
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine
SMILESCOCCN1CCN(c2ccc3nccnc3n2)CC1C
InChIInChI=1S/C15H21N5O/c1-12-11-20(8-7-19(12)9-10-21-2)14-4-3-13-15(18-14)17-6-5-16-13/h3-6,12H,7-11H2,1-2H3
InChIKeyZNZWAJSAYPRDOP-UHFFFAOYSA-N
XLogP1.18
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine (CID 133301736) is 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine is COCCN1CCN(c2ccc3nccnc3n2)CC1C.
What is the InChIKey of 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is ZNZWAJSAYPRDOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-12-11-20(8-7-19(12)9-10-21-2)14-4-3-13-15(18-14)17-6-5-16-13/h3-6,12H,7-11H2,1-2H3.
What are the key properties of 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine?
6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 287.37 g/mol, XLogP of 1.18, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 133301736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).