N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine

C16H15N3 — CID 105084067

IUPACN-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine
SMILESCNC(c1ccccc1)c1cccc2nccnc12
InChIInChI=1S/C16H15N3/c1-17-15(12-6-3-2-4-7-12)13-8-5-9-14-16(13)19-11-10-18-14/h2-11,15,17H,1H3
InChIKeyBJSZYMPZWVNHLE-UHFFFAOYSA-N
MW249.32 g/mol
LogP2.94
Rot. Bonds3

About N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine

N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine (PubChem CID 105084067) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine
PubChem CID105084067
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine
SMILESCNC(c1ccccc1)c1cccc2nccnc12
InChIInChI=1S/C16H15N3/c1-17-15(12-6-3-2-4-7-12)13-8-5-9-14-16(13)19-11-10-18-14/h2-11,15,17H,1H3
InChIKeyBJSZYMPZWVNHLE-UHFFFAOYSA-N
XLogP2.94
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine 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

1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinoxalin-5-ylmethanamine
CID 105102445
(1S)-N-methyl-1-quinoxalin-5-ylethanamine
CID 131196182
N-methyl-1-(2-methylthiophen-3-yl)-1-quinoxalin-5-ylmethanamine
CID 102841956
[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285393
1-(2,4-difluorophenyl)-N-methyl-1-quinoxalin-5-ylmethanamine
CID 105143729
[(4-ethylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105292878
1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine
CID 105157235
[(2-methoxyphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285741
N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105158086
1-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 78917800
1-(4-bromophenyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 78917786
N-methyl-1-(3-methylphenyl)-1-quinolin-5-ylmethanamine
CID 81220394

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine?
The IUPAC name of N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine (CID 105084067) is N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine.
What is the SMILES notation for N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine?
The canonical SMILES for N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine is CNC(c1ccccc1)c1cccc2nccnc12.
What is the InChIKey of N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine?
The InChIKey is BJSZYMPZWVNHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-17-15(12-6-3-2-4-7-12)13-8-5-9-14-16(13)19-11-10-18-14/h2-11,15,17H,1H3.
What are the key properties of N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine?
N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine has a molecular weight of 249.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine is sourced from PubChem (CID 105084067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).