N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine

C17H17N3 — CID 107356897

IUPACN-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
SMILESCNC(Cc1ccccc1)c1cnc2ccccc2n1
InChIInChI=1S/C17H17N3/c1-18-16(11-13-7-3-2-4-8-13)17-12-19-14-9-5-6-10-15(14)20-17/h2-10,12,16,18H,11H2,1H3
InChIKeyQINSRNHLUHNYLM-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.13
Rot. Bonds4

About N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine

N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine (PubChem CID 107356897) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
PubChem CID107356897
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
SMILESCNC(Cc1ccccc1)c1cnc2ccccc2n1
InChIInChI=1S/C17H17N3/c1-18-16(11-13-7-3-2-4-8-13)17-12-19-14-9-5-6-10-15(14)20-17/h2-10,12,16,18H,11H2,1H3
InChIKeyQINSRNHLUHNYLM-UHFFFAOYSA-N
XLogP3.13
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethanamine
CID 107357336
N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-quinoxalin-2-ylethanamine
CID 107357241
2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356898
N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine
CID 60820448
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-2-phenylethanamine
CID 105084395
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
N-methyl-1-quinoxalin-2-ylprop-2-en-1-amine
CID 107357254
(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
N-methyl-2-(1-methylpyrazol-4-yl)-1-(4-methylquinolin-2-yl)ethanamine
CID 114755156
N-[2-(furan-2-yl)-1-quinoxalin-2-ylethyl]propan-1-amine
CID 107357381
N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
CID 61332526
N,2-dimethyl-1-quinoxalin-2-ylpentan-1-amine
CID 107894235

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine?
The IUPAC name of N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine (CID 107356897) is N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine.
What is the SMILES notation for N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine?
The canonical SMILES for N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine is CNC(Cc1ccccc1)c1cnc2ccccc2n1.
What is the InChIKey of N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine?
The InChIKey is QINSRNHLUHNYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-18-16(11-13-7-3-2-4-8-13)17-12-19-14-9-5-6-10-15(14)20-17/h2-10,12,16,18H,11H2,1H3.
What are the key properties of N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine?
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine has a molecular weight of 263.34 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine is sourced from PubChem (CID 107356897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).