N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine

C16H21N3 — CID 105155028

IUPACN-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine
SMILESCNC(c1cnc(C)cn1)c1cc(C)c(C)cc1C
InChIInChI=1S/C16H21N3/c1-10-6-12(3)14(7-11(10)2)16(17-5)15-9-18-13(4)8-19-15/h6-9,16-17H,1-5H3
InChIKeyVFUZHIMJEVAIEY-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.02
Rot. Bonds3

About N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine

N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine (PubChem CID 105155028) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine
PubChem CID105155028
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC NameN-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine
SMILESCNC(c1cnc(C)cn1)c1cc(C)c(C)cc1C
InChIInChI=1S/C16H21N3/c1-10-6-12(3)14(7-11(10)2)16(17-5)15-9-18-13(4)8-19-15/h6-9,16-17H,1-5H3
InChIKeyVFUZHIMJEVAIEY-UHFFFAOYSA-N
XLogP3.02
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105099602
N-methyl-1-(5-methylpyrazin-2-yl)-1-phenylmethanamine
CID 105083750
1-(2,3-difluorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105150783
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105144951
N-methyl-1-(5-methylpyrazin-2-yl)-1-quinolin-8-ylmethanamine
CID 105172471
N-methyl-1-(5-methylpyrazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 105141538
N-methyl-1-(4-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
CID 114878144
1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105146643
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 102653543
1-(4-methoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105095151
N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
CID 105155131
N-methyl-1-(2,4,5-trimethylphenyl)-1-(2,4,6-trimethylphenyl)methanamine
CID 104990389

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine?
The IUPAC name of N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine (CID 105155028) is N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine is CNC(c1cnc(C)cn1)c1cc(C)c(C)cc1C.
What is the InChIKey of N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine?
The InChIKey is VFUZHIMJEVAIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-10-6-12(3)14(7-11(10)2)16(17-5)15-9-18-13(4)8-19-15/h6-9,16-17H,1-5H3.
What are the key properties of N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine?
N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine has a molecular weight of 255.36 g/mol, XLogP of 3.02, 3 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)-1-(2,4,5-trimethylphenyl)methanamine is sourced from PubChem (CID 105155028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).