N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine

C15H21N5 — CID 63898211

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine
SMILESCN1CCN(C)C(CNc2cnc3ccccc3n2)C1
InChIInChI=1S/C15H21N5/c1-19-7-8-20(2)12(11-19)9-17-15-10-16-13-5-3-4-6-14(13)18-15/h3-6,10,12H,7-9,11H2,1-2H3,(H,17,18)
InChIKeyUBKQCOMXOGURGU-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.29
Rot. Bonds3

About N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine

N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine (PubChem CID 63898211) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine
PubChem CID63898211
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine
SMILESCN1CCN(C)C(CNc2cnc3ccccc3n2)C1
InChIInChI=1S/C15H21N5/c1-19-7-8-20(2)12(11-19)9-17-15-10-16-13-5-3-4-6-14(13)18-15/h3-6,10,12H,7-9,11H2,1-2H3,(H,17,18)
InChIKeyUBKQCOMXOGURGU-UHFFFAOYSA-N
XLogP1.29
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1,4-dimethylpiperazin-2-yl)methyl]quinolin-2-amine
CID 63896921
6-N-[(1,4-dimethylpiperazin-2-yl)methyl]pyridine-2,6-diamine
CID 80647172
N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78954799
6-[(1,4-dimethylpiperazin-2-yl)methylamino]pyridine-3-carbonitrile
CID 63896552
5-N-[(1,4-dimethylpiperazin-2-yl)methyl]pyridine-2,5-diamine
CID 63897051
N-[(1,4-dimethylpiperazin-2-yl)methyl]naphthalen-2-amine
CID 63897643
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
CID 95319257
N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 62351550
2-[[(6,7-difluoroquinoxalin-2-yl)amino]methyl]-4-methylpiperazine-1-carboxylic acid
CID 70037628
4-N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-methylpyrimidine-2,4-diamine
CID 78954732
N-[(1,4-dimethylpiperazin-2-yl)methyl]-4,6-dimethylpyrimidin-2-amine
CID 63899169
2-(1,4-dimethylpiperazin-2-yl)-1-quinolin-3-ylethanone
CID 115414691

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine (CID 63898211) is N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine is CN1CCN(C)C(CNc2cnc3ccccc3n2)C1.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine?
The InChIKey is UBKQCOMXOGURGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-19-7-8-20(2)12(11-19)9-17-15-10-16-13-5-3-4-6-14(13)18-15/h3-6,10,12H,7-9,11H2,1-2H3,(H,17,18).
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine?
N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperazin-2-yl)methyl]quinoxalin-2-amine is sourced from PubChem (CID 63898211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).