N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine

C16H16N4 — CID 105158086

IUPACN-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
SMILESCNC(Cc1ccccn1)c1cccc2nccnc12
InChIInChI=1S/C16H16N4/c1-17-15(11-12-5-2-3-8-18-12)13-6-4-7-14-16(13)20-10-9-19-14/h2-10,15,17H,11H2,1H3
InChIKeyGBOJCPGOEDRULL-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.53
Rot. Bonds4

About N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine

N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine (PubChem CID 105158086) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
PubChem CID105158086
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
SMILESCNC(Cc1ccccn1)c1cccc2nccnc12
InChIInChI=1S/C16H16N4/c1-17-15(11-12-5-2-3-8-18-12)13-6-4-7-14-16(13)20-10-9-19-14/h2-10,15,17H,11H2,1H3
InChIKeyGBOJCPGOEDRULL-UHFFFAOYSA-N
XLogP2.53
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105157998
(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
N-methyl-1-quinoxalin-5-ylheptan-1-amine
CID 105126260
1-(2-fluoro-3-methoxyphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 82808005
2-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-quinoxalin-5-ylethanamine
CID 105158647
N-methyl-2-propoxy-1-quinoxalin-5-ylethanamine
CID 105165419
(1S)-N-methyl-1-quinoxalin-5-ylethanamine
CID 131196182
1-(2,3-difluoro-4-methylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 107513169
N-methyl-1-phenyl-1-quinoxalin-5-ylmethanamine
CID 105084067
1-(3-chloro-4-pyridinyl)-N-methyl-2-pyridin-2-ylethanamine
CID 105158118
4-methoxy-N,4-dimethyl-1-quinoxalin-5-ylpentan-1-amine
CID 103032278

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine (CID 105158086) is N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine is CNC(Cc1ccccn1)c1cccc2nccnc12.
What is the InChIKey of N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine?
The InChIKey is GBOJCPGOEDRULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-17-15(11-12-5-2-3-8-18-12)13-6-4-7-14-16(13)20-10-9-19-14/h2-10,15,17H,11H2,1H3.
What are the key properties of N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine?
N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine has a molecular weight of 264.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine is sourced from PubChem (CID 105158086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).