(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine

C8H15N3 — CID 118423086

IUPAC(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine
SMILESC/C(N)=C/C1=NCCN(C)C1
InChIInChI=1S/C8H15N3/c1-7(9)5-8-6-11(2)4-3-10-8/h5H,3-4,6,9H2,1-2H3/b7-5-
InChIKeyLQPBIIUHEPGORU-ALCCZGGFSA-N
MW153.23 g/mol
LogP0.24
Rot. Bonds1

About (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine

(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine (PubChem CID 118423086) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine
PubChem CID118423086
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine
SMILESC/C(N)=C/C1=NCCN(C)C1
InChIInChI=1S/C8H15N3/c1-7(9)5-8-6-11(2)4-3-10-8/h5H,3-4,6,9H2,1-2H3/b7-5-
InChIKeyLQPBIIUHEPGORU-ALCCZGGFSA-N
XLogP0.24
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine
CID 81731
2,4,9,11-Tetramethyl-1,5,8,12-tetraazacyclotetradeca-1,3,9,11-tetraene
CID 10890274
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
(Z)-1-[2-(difluoromethyl)-4-methyl-3,5-dihydro-2H-pyrazin-6-yl]prop-1-en-2-amine
CID 156637535
N'-[(Z)-4-(2-aminoethylimino)pent-2-en-2-yl]ethane-1,2-diamine
CID 162408251
5,7,12,14-Tetramethyl-1,4,8,11-tetrazacyclotetradeca-4,6,11,13-tetraene
CID 66661341
N-(2-(N,N-dimethylamino)ethyl)-4-(2-(N,N-dimethylamino)ethylimino)-2-penten-2-amine
CID 86643204
N-[(Z)-4-[2-(dimethylamino)ethylimino]pent-2-en-2-yl]-N',N'-dimethylethane-1,2-diamine
CID 87437605
(Z)-4-[2-(dimethylamino)ethylimino]-N-propan-2-ylpent-2-en-2-amine
CID 101561717
N'-[(E)-4-iminohex-2-en-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 123367064
N,N-diethyl-2-[4-[(E)-4-iminopent-2-en-2-yl]piperazin-1-yl]ethanamine
CID 123947681
N'-(2,3-dihydropyridin-6-ylmethyl)-N,N'-dimethylethane-1,2-diamine
CID 126708180

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine?
The IUPAC name of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine (CID 118423086) is (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine?
The canonical SMILES for (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine is C/C(N)=C/C1=NCCN(C)C1.
What is the InChIKey of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine?
The InChIKey is LQPBIIUHEPGORU-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H15N3/c1-7(9)5-8-6-11(2)4-3-10-8/h5H,3-4,6,9H2,1-2H3/b7-5-.
What are the key properties of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine?
(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine has a molecular weight of 153.23 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine is sourced from PubChem (CID 118423086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).