N-methyl-1-(5-methylpyrazin-2-yl)methanamine

C7H11N3 — CID 20607226

IUPACN-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNCc1cnc(C)cn1
InChIInChI=1S/C7H11N3/c1-6-3-10-7(4-8-2)5-9-6/h3,5,8H,4H2,1-2H3
InChIKeyVQIHQBNDRQZLLV-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.50
Rot. Bonds2

About N-methyl-1-(5-methylpyrazin-2-yl)methanamine

N-methyl-1-(5-methylpyrazin-2-yl)methanamine (PubChem CID 20607226) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-methyl-1-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylpyrazin-2-yl)methanamine
PubChem CID20607226
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNCc1cnc(C)cn1
InChIInChI=1S/C7H11N3/c1-6-3-10-7(4-8-2)5-9-6/h3,5,8H,4H2,1-2H3
InChIKeyVQIHQBNDRQZLLV-UHFFFAOYSA-N
XLogP0.50
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 ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methylpyrazin-2-yl)methanamine (CID 20607226) is N-methyl-1-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methylpyrazin-2-yl)methanamine is CNCc1cnc(C)cn1.
What is the InChIKey of N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is VQIHQBNDRQZLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-3-10-7(4-8-2)5-9-6/h3,5,8H,4H2,1-2H3.
What are the key properties of N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
N-methyl-1-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 137.19 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 20607226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).