3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine

C14H19N3 — CID 84740732

IUPAC3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
SMILESNCCCN1CCn2c(cc3ccccc32)C1
InChIInChI=1S/C14H19N3/c15-6-3-7-16-8-9-17-13(11-16)10-12-4-1-2-5-14(12)17/h1-2,4-5,10H,3,6-9,11,15H2
InChIKeyHBQNDJLLTOEVTN-UHFFFAOYSA-N
MW229.33 g/mol
LogP1.81
Rot. Bonds3

About 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine

3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine (PubChem CID 84740732) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
PubChem CID84740732
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
SMILESNCCCN1CCn2c(cc3ccccc32)C1
InChIInChI=1S/C14H19N3/c15-6-3-7-16-8-9-17-13(11-16)10-12-4-1-2-5-14(12)17/h1-2,4-5,10H,3,6-9,11,15H2
InChIKeyHBQNDJLLTOEVTN-UHFFFAOYSA-N
XLogP1.81
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine
CID 84742588
2-(8-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
CID 84740733
2-(7-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
CID 84741765
3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
CID 69422557
2-(4-chlorophenyl)-1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanone
CID 110646911
2-(3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(20),4,6,8,10,14,16,18-octaen-10-yl)ethanamine
CID 102150599
2-[(4-chlorophenyl)methylsulfonyl]-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 110646993
2-(3-phenylpropylsulfonyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 110646997
1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-(4-methylpiperazin-1-yl)butan-1-one
CID 86581410
1H-azirino[1,2-a]indole;1-chloropentane
CID 174960143
2-methyl-8-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 102297051
4-(1,3-dihydroisoindol-2-yl)butan-1-amine
CID 62205174

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine?
The IUPAC name of 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine (CID 84740732) is 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine.
What is the SMILES notation for 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine?
The canonical SMILES for 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine is NCCCN1CCn2c(cc3ccccc32)C1.
What is the InChIKey of 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine?
The InChIKey is HBQNDJLLTOEVTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c15-6-3-7-16-8-9-17-13(11-16)10-12-4-1-2-5-14(12)17/h1-2,4-5,10H,3,6-9,11,15H2.
What are the key properties of 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine?
3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)propan-1-amine is sourced from PubChem (CID 84740732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).