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

C17H16N4 — CID 102985070

IUPAC3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
SMILESCC1Cc2ccccc2N1c1nc2ccccc2nc1N
InChIInChI=1S/C17H16N4/c1-11-10-12-6-2-5-9-15(12)21(11)17-16(18)19-13-7-3-4-8-14(13)20-17/h2-9,11H,10H2,1H3,(H2,18,19)
InChIKeyDFFODNLRZBWJOQ-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.29
Rot. Bonds1

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

3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine (PubChem CID 102985070) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine.

Molecular Properties

Compound Name3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
PubChem CID102985070
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
SMILESCC1Cc2ccccc2N1c1nc2ccccc2nc1N
InChIInChI=1S/C17H16N4/c1-11-10-12-6-2-5-9-15(12)21(11)17-16(18)19-13-7-3-4-8-14(13)20-17/h2-9,11H,10H2,1H3,(H2,18,19)
InChIKeyDFFODNLRZBWJOQ-UHFFFAOYSA-N
XLogP3.29
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
CID 55012468
4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 79910439
1-(3,6-dichloro-1,2,4-triazin-5-yl)-2-methyl-2,3-dihydroindole
CID 81037118
2-methyl-1-(3,5,6-trichloro-2-pyridinyl)-2,3-dihydroindole
CID 102749863
4-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine
CID 80754131
1-(2-chloro-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 79075954
4-bromo-2-(2-methyl-2,3-dihydroindol-1-yl)-1,3-thiazole
CID 79398878
3-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carbonitrile
CID 62685726
[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 61252422
N-ethyl-5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 80753978
1-(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 80974333
4-chloro-N,N-dimethyl-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine
CID 62869999

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine?
The IUPAC name of 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine (CID 102985070) is 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine.
What is the SMILES notation for 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine?
The canonical SMILES for 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine is CC1Cc2ccccc2N1c1nc2ccccc2nc1N.
What is the InChIKey of 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine?
The InChIKey is DFFODNLRZBWJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-11-10-12-6-2-5-9-15(12)21(11)17-16(18)19-13-7-3-4-8-14(13)20-17/h2-9,11H,10H2,1H3,(H2,18,19).
What are the key properties of 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine?
3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine has a molecular weight of 276.34 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine is sourced from PubChem (CID 102985070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).