2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline

C16H20N4 — CID 162634693

IUPAC2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline
SMILESCC1CN(C2CC2)CCN1c1cnc2ccccc2n1
InChIInChI=1S/C16H20N4/c1-12-11-19(13-6-7-13)8-9-20(12)16-10-17-14-4-2-3-5-15(14)18-16/h2-5,10,12-13H,6-9,11H2,1H3
InChIKeyQQQHPCRNRAFZSX-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.30
Rot. Bonds2

About 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline

2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline (PubChem CID 162634693) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline
PubChem CID162634693
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline
SMILESCC1CN(C2CC2)CCN1c1cnc2ccccc2n1
InChIInChI=1S/C16H20N4/c1-12-11-19(13-6-7-13)8-9-20(12)16-10-17-14-4-2-3-5-15(14)18-16/h2-5,10,12-13H,6-9,11H2,1H3
InChIKeyQQQHPCRNRAFZSX-UHFFFAOYSA-N
XLogP2.30
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrido(2,3-b)pyrazine
CID 67580
2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-
CID 3073499
2,3-Dimethylpyrido[2,3-b]pyrazine
CID 252159
N-methylquinoxalin-2-amine
CID 351423
2-Aminoquinoxaline
CID 224573
2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
CID 238490
Vuf-10148
CID 24759623
4-(4-Methyl-piperazin-1-yl)-pyrrolo[1,2-a]quinoline
CID 10378253
4-(4-Benzylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline
CID 10617292
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline
CID 24278976
N,N'-Dipyridin-2-ylbenzene-1,2-diamine
CID 691990
3-Piperazin-1-yl-quinoxaline-2-carbonitrile
CID 9837630

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline?
The IUPAC name of 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline (CID 162634693) is 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline.
What is the SMILES notation for 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline?
The canonical SMILES for 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline is CC1CN(C2CC2)CCN1c1cnc2ccccc2n1.
What is the InChIKey of 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline?
The InChIKey is QQQHPCRNRAFZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-12-11-19(13-6-7-13)8-9-20(12)16-10-17-14-4-2-3-5-15(14)18-16/h2-5,10,12-13H,6-9,11H2,1H3.
What are the key properties of 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline?
2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline has a molecular weight of 268.36 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-2-methylpiperazin-1-yl)quinoxaline is sourced from PubChem (CID 162634693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).