2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine

C14H16N4 — CID 63778740

IUPAC2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine
SMILESCN1CCN(c2ncccc2N)c2ccccc21
InChIInChI=1S/C14H16N4/c1-17-9-10-18(13-7-3-2-6-12(13)17)14-11(15)5-4-8-16-14/h2-8H,9-10,15H2,1H3
InChIKeyGUXGMCZOCPCCOK-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.25
Rot. Bonds1

About 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine

2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine (PubChem CID 63778740) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine
PubChem CID63778740
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine
SMILESCN1CCN(c2ncccc2N)c2ccccc21
InChIInChI=1S/C14H16N4/c1-17-9-10-18(13-7-3-2-6-12(13)17)14-11(15)5-4-8-16-14/h2-8H,9-10,15H2,1H3
InChIKeyGUXGMCZOCPCCOK-UHFFFAOYSA-N
XLogP2.25
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine?
The IUPAC name of 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine (CID 63778740) is 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine?
The canonical SMILES for 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine is CN1CCN(c2ncccc2N)c2ccccc21.
What is the InChIKey of 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine?
The InChIKey is GUXGMCZOCPCCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-17-9-10-18(13-7-3-2-6-12(13)17)14-11(15)5-4-8-16-14/h2-8H,9-10,15H2,1H3.
What are the key properties of 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine?
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine is sourced from PubChem (CID 63778740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).