N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine

C15H20N4 — CID 71642441

IUPACN-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine
SMILESCN(CC1CCNCC1)c1cnc2ccccc2n1
InChIInChI=1S/C15H20N4/c1-19(11-12-6-8-16-9-7-12)15-10-17-13-4-2-3-5-14(13)18-15/h2-5,10,12,16H,6-9,11H2,1H3
InChIKeyZMLHJGCSBQYYIV-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.07
Rot. Bonds3

About N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine

N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine (PubChem CID 71642441) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine
PubChem CID71642441
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine
SMILESCN(CC1CCNCC1)c1cnc2ccccc2n1
InChIInChI=1S/C15H20N4/c1-19(11-12-6-8-16-9-7-12)15-10-17-13-4-2-3-5-14(13)18-15/h2-5,10,12,16H,6-9,11H2,1H3
InChIKeyZMLHJGCSBQYYIV-UHFFFAOYSA-N
XLogP2.07
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine?
The IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine (CID 71642441) is N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine.
What is the SMILES notation for N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine?
The canonical SMILES for N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine is CN(CC1CCNCC1)c1cnc2ccccc2n1.
What is the InChIKey of N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine?
The InChIKey is ZMLHJGCSBQYYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-19(11-12-6-8-16-9-7-12)15-10-17-13-4-2-3-5-14(13)18-15/h2-5,10,12,16H,6-9,11H2,1H3.
What are the key properties of N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine?
N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine is sourced from PubChem (CID 71642441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).