2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine

C15H15N5 — CID 170503109

IUPAC2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine
SMILESCc1ccc(Nc2ccc3nc(C)c(C)nc3c2)nn1
InChIInChI=1S/C15H15N5/c1-9-4-7-15(20-19-9)18-12-5-6-13-14(8-12)17-11(3)10(2)16-13/h4-8H,1-3H3,(H,18,20)
InChIKeyIFZWTDHKKHATNR-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.09
Rot. Bonds2

About 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine

2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine (PubChem CID 170503109) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine
PubChem CID170503109
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine
SMILESCc1ccc(Nc2ccc3nc(C)c(C)nc3c2)nn1
InChIInChI=1S/C15H15N5/c1-9-4-7-15(20-19-9)18-12-5-6-13-14(8-12)17-11(3)10(2)16-13/h4-8H,1-3H3,(H,18,20)
InChIKeyIFZWTDHKKHATNR-UHFFFAOYSA-N
XLogP3.09
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
CID 6411430
1-[2,5-dichloro-6-[5-[(6-methylpyridazin-3-yl)amino]benzimidazol-1-yl]-3-pyridinyl]ethanone
CID 168991613
N-(4-methoxypyrimidin-2-yl)-2,3-dimethylquinoxalin-6-amine
CID 170512498
6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline
CID 132512654
3-bromo-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
CID 56699999
N-[6-(3,4-dimethylanilino)pyridazin-3-yl]methanesulfonamide
CID 113046385
1-[5-ethyl-6-(1-ethyl-3-methylpyrazol-4-yl)-2-pyridinyl]-N-(6-methylpyridazin-3-yl)benzimidazol-5-amine
CID 168992042
N-(6-methylpyridazin-3-yl)hydroxylamine
CID 135697316
N,6-dimethylpyridazin-3-amine;ethane
CID 156845540
N-[(1-hydroxycyclobutyl)methyl]-3-[(6-methylpyridazin-3-yl)amino]benzamide
CID 111539779
1-methyl-2-(6-methylpyridazin-3-yl)hydrazine
CID 89270972
3-(2,3-dimethylquinoxalin-6-yl)-1,1-diethylurea
CID 108885600

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine?
The IUPAC name of 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine (CID 170503109) is 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine.
What is the SMILES notation for 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine?
The canonical SMILES for 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine is Cc1ccc(Nc2ccc3nc(C)c(C)nc3c2)nn1.
What is the InChIKey of 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine?
The InChIKey is IFZWTDHKKHATNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-9-4-7-15(20-19-9)18-12-5-6-13-14(8-12)17-11(3)10(2)16-13/h4-8H,1-3H3,(H,18,20).
What are the key properties of 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine?
2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine has a molecular weight of 265.32 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(6-methylpyridazin-3-yl)quinoxalin-6-amine is sourced from PubChem (CID 170503109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).