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

C13H14ClN3 — CID 105099602

IUPAC1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNC(c1cnc(C)cn1)c1ccccc1Cl
InChIInChI=1S/C13H14ClN3/c1-9-7-17-12(8-16-9)13(15-2)10-5-3-4-6-11(10)14/h3-8,13,15H,1-2H3
InChIKeyVNIDIRWSLHFWLS-UHFFFAOYSA-N
MW247.73 g/mol
LogP2.75
Rot. Bonds3

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

1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (PubChem CID 105099602) has the molecular formula C13H14ClN3 and a molecular weight of 247.73 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
PubChem CID105099602
Molecular FormulaC13H14ClN3
Molecular Weight247.73 g/mol
Exact Mass247.09
IUPAC Name1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCNC(c1cnc(C)cn1)c1ccccc1Cl
InChIInChI=1S/C13H14ClN3/c1-9-7-17-12(8-16-9)13(15-2)10-5-3-4-6-11(10)14/h3-8,13,15H,1-2H3
InChIKeyVNIDIRWSLHFWLS-UHFFFAOYSA-N
XLogP2.75
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-methyl-1-(5-methylpyrazin-2-yl)-1-phenylmethanamine
CID 105083750
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105144951
1-(2,3-difluorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105150783
N-methyl-1-(5-methylpyrazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 105141538
1-(2-chlorophenyl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105099537
N-methyl-1-(5-methylpyrazin-2-yl)-1-quinolin-8-ylmethanamine
CID 105172471
N-methyl-1-(5-methylpyrazin-2-yl)-1-(2,4,5-trimethylphenyl)methanamine
CID 105155028
1-(4-chloro-1-methylpyrazol-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105185977
N-[(2,5-dichlorophenyl)-(5-methylpyrazin-2-yl)methyl]ethanamine
CID 105142310
1-(2-chlorophenyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 65200322
1-(4-methoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105095151
1-(furan-3-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105146643

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (CID 105099602) is 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is CNC(c1cnc(C)cn1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is VNIDIRWSLHFWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3/c1-9-7-17-12(8-16-9)13(15-2)10-5-3-4-6-11(10)14/h3-8,13,15H,1-2H3.
What are the key properties of 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 247.73 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 105099602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).