2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine

C14H19N3 — CID 84740733

IUPAC2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
SMILESCc1ccc2c(c1)cc1n2CCN(CCN)C1
InChIInChI=1S/C14H19N3/c1-11-2-3-14-12(8-11)9-13-10-16(5-4-15)6-7-17(13)14/h2-3,8-9H,4-7,10,15H2,1H3
InChIKeyCQIMXSPGKXLORD-UHFFFAOYSA-N
MW229.33 g/mol
LogP1.72
Rot. Bonds2

About 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine

2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine (PubChem CID 84740733) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
PubChem CID84740733
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
SMILESCc1ccc2c(c1)cc1n2CCN(CCN)C1
InChIInChI=1S/C14H19N3/c1-11-2-3-14-12(8-11)9-13-10-16(5-4-15)6-7-17(13)14/h2-3,8-9H,4-7,10,15H2,1H3
InChIKeyCQIMXSPGKXLORD-UHFFFAOYSA-N
XLogP1.72
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
CID 84741765
3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
CID 84740732
2-[2-(azepan-2-ylidene)propyl]-8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 141424837
3-(6-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
CID 84742588
2-(5-methylindol-1-yl)ethanamine;hydrochloride
CID 91640635
1-[4-(2-aminoethyl)piperazin-1-yl]-2-(2,5-dimethylphenyl)ethanone
CID 62538822
2-methyl-8-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 102297051
2-(2-tert-butyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
CID 121215332
2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
CID 121215304
2-(azepan-1-ylmethyl)-1,5-dimethylindole
CID 117185359
[4-(2-aminoethyl)piperazin-1-yl]-(2-fluoro-5-methylphenyl)methanone
CID 62515821
2-[4-(4-methylthiophen-2-yl)piperazin-1-yl]ethanamine
CID 23470351

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine?
The IUPAC name of 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine (CID 84740733) is 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine.
What is the SMILES notation for 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine?
The canonical SMILES for 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine is Cc1ccc2c(c1)cc1n2CCN(CCN)C1.
What is the InChIKey of 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine?
The InChIKey is CQIMXSPGKXLORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-11-2-3-14-12(8-11)9-13-10-16(5-4-15)6-7-17(13)14/h2-3,8-9H,4-7,10,15H2,1H3.
What are the key properties of 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine?
2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine has a molecular weight of 229.33 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine is sourced from PubChem (CID 84740733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).