3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine

C16H14N4 — CID 102985180

IUPAC3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1N1CCc2ccccc21
InChIInChI=1S/C16H14N4/c17-15-16(19-13-7-3-2-6-12(13)18-15)20-10-9-11-5-1-4-8-14(11)20/h1-8H,9-10H2,(H2,17,18)
InChIKeyXIMPGIYTKIKXNA-UHFFFAOYSA-N
MW262.32 g/mol
LogP2.91
Rot. Bonds1

About 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine

3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine (PubChem CID 102985180) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine.

Molecular Properties

Compound Name3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine
PubChem CID102985180
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1N1CCc2ccccc21
InChIInChI=1S/C16H14N4/c17-15-16(19-13-7-3-2-6-12(13)18-15)20-10-9-11-5-1-4-8-14(11)20/h1-8H,9-10H2,(H2,17,18)
InChIKeyXIMPGIYTKIKXNA-UHFFFAOYSA-N
XLogP2.91
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
CID 102985070
3-(2,3-dihydroindol-1-ylmethyl)quinolin-2-amine
CID 62178051
1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
CID 143449251
5-amino-4-(2,3-dihydroindol-1-yl)-1H-pyrimidin-6-one
CID 135709705
3-(2,3-dihydroindol-1-yl)pyridazine-4-carbothioamide
CID 80511988
4-(2,3-dihydroindol-1-yl)-2-phenylquinoline
CID 91742521
2-(2,3-dihydroindol-1-yl)quinoline-4-carboxylic acid
CID 50806091
2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 24692134
1-(1H-imidazol-5-yl)-2,3-dihydroindole
CID 54328631
[4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)quinazolin-2-yl]hydrazine
CID 156536871
1-(1-cyclooctylpiperidin-4-yl)-3-(2,3-dihydroindol-1-yl)quinoxalin-2-one
CID 59451001
5-amino-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
CID 81440035

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine?
The IUPAC name of 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine (CID 102985180) is 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine.
What is the SMILES notation for 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine?
The canonical SMILES for 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine is Nc1nc2ccccc2nc1N1CCc2ccccc21.
What is the InChIKey of 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine?
The InChIKey is XIMPGIYTKIKXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c17-15-16(19-13-7-3-2-6-12(13)18-15)20-10-9-11-5-1-4-8-14(11)20/h1-8H,9-10H2,(H2,17,18).
What are the key properties of 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine?
3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine has a molecular weight of 262.32 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine is sourced from PubChem (CID 102985180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).