3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine

C15H19N5 — CID 102986229

IUPAC3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1N1CCN(C2CC2)CC1
InChIInChI=1S/C15H19N5/c16-14-15(18-13-4-2-1-3-12(13)17-14)20-9-7-19(8-10-20)11-5-6-11/h1-4,11H,5-10H2,(H2,16,17)
InChIKeyIKVBXFZOJIGLMQ-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.50
Rot. Bonds2

About 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine

3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine (PubChem CID 102986229) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine.

Molecular Properties

Compound Name3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine
PubChem CID102986229
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1N1CCN(C2CC2)CC1
InChIInChI=1S/C15H19N5/c16-14-15(18-13-4-2-1-3-12(13)17-14)20-9-7-19(8-10-20)11-5-6-11/h1-4,11H,5-10H2,(H2,16,17)
InChIKeyIKVBXFZOJIGLMQ-UHFFFAOYSA-N
XLogP1.50
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3S)-3-aminopyrrolidin-1-yl]quinoxalin-2-amine;hydrochloride
CID 71643981
3-(4-propylpiperidin-1-yl)quinoxalin-2-amine
CID 102986310
3-[(3S)-3-aminopiperidin-1-yl]quinoxalin-2-amine
CID 97165327
3-[(3S)-3-(aminomethyl)piperidin-1-yl]quinoxalin-2-amine
CID 97165472
[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
CID 80900421
2-(4-cyclopropylpiperazin-1-yl)quinoline-3-carbaldehyde
CID 61441804
3-(3,4-dimethoxypyrrolidin-1-yl)quinoxalin-2-amine
CID 103541708
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]quinoxalin-2-amine
CID 102987519
6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine
CID 80653303
6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
CID 80799407
2-chloro-4-(4-cyclopropylpiperazin-1-yl)pyrimidin-5-amine
CID 114043660
4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 15045421

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine?
The IUPAC name of 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine (CID 102986229) is 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine.
What is the SMILES notation for 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine?
The canonical SMILES for 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine is Nc1nc2ccccc2nc1N1CCN(C2CC2)CC1.
What is the InChIKey of 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine?
The InChIKey is IKVBXFZOJIGLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c16-14-15(18-13-4-2-1-3-12(13)17-14)20-9-7-19(8-10-20)11-5-6-11/h1-4,11H,5-10H2,(H2,16,17).
What are the key properties of 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine?
3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine is sourced from PubChem (CID 102986229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).