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

C15H20N6 — CID 126891851

IUPAC6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine
SMILESCN1CCN(C2CN(c3ccc4nccnc4n3)C2)CC1
InChIInChI=1S/C15H20N6/c1-19-6-8-20(9-7-19)12-10-21(11-12)14-3-2-13-15(18-14)17-5-4-16-13/h2-5,12H,6-11H2,1H3
InChIKeyPLCFOTLKLZXEFG-UHFFFAOYSA-N
MW284.37 g/mol
LogP0.46
Rot. Bonds2

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

6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 126891851) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine
PubChem CID126891851
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine
SMILESCN1CCN(C2CN(c3ccc4nccnc4n3)C2)CC1
InChIInChI=1S/C15H20N6/c1-19-6-8-20(9-7-19)12-10-21(11-12)14-3-2-13-15(18-14)17-5-4-16-13/h2-5,12H,6-11H2,1H3
InChIKeyPLCFOTLKLZXEFG-UHFFFAOYSA-N
XLogP0.46
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-pyrazol-1-ylazetidin-1-yl)pyrido[2,3-b]pyrazine
CID 126900410
6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
CID 102960882
6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine
CID 133301736
3-methyl-6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyridazine
CID 126891751
4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75368987
6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyridine-3-carbonitrile
CID 126891739
6-[4-(2-bicyclo[2.2.1]heptanyl)piperazin-1-yl]pyrido[2,3-b]pyrazine
CID 133344299
6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrido[2,3-b]pyrazine
CID 133343862
2,2-dimethyl-4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75377317
2-phenyl-4-pyrido[2,3-b]pyrazin-6-ylmorpholine
CID 75368986
N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
CID 115307509
1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone
CID 52515429

Frequently Asked Questions

What is the IUPAC name of 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine (CID 126891851) is 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine is CN1CCN(C2CN(c3ccc4nccnc4n3)C2)CC1.
What is the InChIKey of 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is PLCFOTLKLZXEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-19-6-8-20(9-7-19)12-10-21(11-12)14-3-2-13-15(18-14)17-5-4-16-13/h2-5,12H,6-11H2,1H3.
What are the key properties of 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine?
6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 284.37 g/mol, XLogP of 0.46, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 126891851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).