N-methyl-1-pyrazin-2-ylethanamine

C7H11N3 — CID 60818558

IUPACN-methyl-1-pyrazin-2-ylethanamine
SMILESCNC(C)c1cnccn1
InChIInChI=1S/C7H11N3/c1-6(8-2)7-5-9-3-4-10-7/h3-6,8H,1-2H3
InChIKeySRSAPHQSHGUVKN-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.76
Rot. Bonds2

About N-methyl-1-pyrazin-2-ylethanamine

N-methyl-1-pyrazin-2-ylethanamine (PubChem CID 60818558) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-methyl-1-pyrazin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-pyrazin-2-ylethanamine
PubChem CID60818558
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-methyl-1-pyrazin-2-ylethanamine
SMILESCNC(C)c1cnccn1
InChIInChI=1S/C7H11N3/c1-6(8-2)7-5-9-3-4-10-7/h3-6,8H,1-2H3
InChIKeySRSAPHQSHGUVKN-UHFFFAOYSA-N
XLogP0.76
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazin-2-ylethanamine?
The IUPAC name of N-methyl-1-pyrazin-2-ylethanamine (CID 60818558) is N-methyl-1-pyrazin-2-ylethanamine.
What is the SMILES notation for N-methyl-1-pyrazin-2-ylethanamine?
The canonical SMILES for N-methyl-1-pyrazin-2-ylethanamine is CNC(C)c1cnccn1.
What is the InChIKey of N-methyl-1-pyrazin-2-ylethanamine?
The InChIKey is SRSAPHQSHGUVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6(8-2)7-5-9-3-4-10-7/h3-6,8H,1-2H3.
What are the key properties of N-methyl-1-pyrazin-2-ylethanamine?
N-methyl-1-pyrazin-2-ylethanamine has a molecular weight of 137.19 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrazin-2-ylethanamine is sourced from PubChem (CID 60818558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).