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

2-[(1S,4S)-2-azabicyclo[2.2.1]heptan-2-yl]quinoxaline
CID 146041854
1-[4-(3-methyl-4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethanol
CID 22088662
2-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]quinoxaline
CID 98763151
2-[4-(oxan-4-yl)piperazin-1-yl]quinoxaline
CID 146046486
(3-methyl-1-quinoxalin-2-ylpyrrolidin-2-yl)methanol
CID 102786728
4-[6-(4-cyclopropyl-2-methylpiperazin-1-yl)-3-pyridinyl]benzonitrile
CID 174557016
2-(4-propan-2-ylpiperidin-1-yl)quinoxaline
CID 59598901
2-[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]quinoxaline
CID 95342310
(2S)-1-[(2S)-2-methyl-4-quinoxalin-2-ylpiperazin-1-yl]propan-2-ol
CID 98763653
(3S)-1-quinoxalin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643977
N-[(1-quinoxalin-2-ylpyrrolidin-2-yl)methyl]ethanamine
CID 55090959
2-[4-(1-ethylpyrazol-4-yl)piperidin-1-yl]quinoxaline
CID 86773032

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).