N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine

C8H15N3 — CID 142276746

IUPACN-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine
SMILESCCNCC1=NC=C(C)NC1
InChIInChI=1S/C8H15N3/c1-3-9-5-8-6-10-7(2)4-11-8/h4,9-10H,3,5-6H2,1-2H3
InChIKeyIYGLDHUXEPXCIY-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.50
Rot. Bonds3

About N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine

N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine (PubChem CID 142276746) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine
PubChem CID142276746
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine
SMILESCCNCC1=NC=C(C)NC1
InChIInChI=1S/C8H15N3/c1-3-9-5-8-6-10-7(2)4-11-8/h4,9-10H,3,5-6H2,1-2H3
InChIKeyIYGLDHUXEPXCIY-UHFFFAOYSA-N
XLogP0.50
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine?
The IUPAC name of N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine (CID 142276746) is N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine is CCNCC1=NC=C(C)NC1.
What is the InChIKey of N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine?
The InChIKey is IYGLDHUXEPXCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-3-9-5-8-6-10-7(2)4-11-8/h4,9-10H,3,5-6H2,1-2H3.
What are the key properties of N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine?
N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine has a molecular weight of 153.23 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine is sourced from PubChem (CID 142276746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).