6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine

C17H23N3O2 — CID 22573148

IUPAC6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine
SMILESCOc1cc2ncc(NC3CCCC(C)C3)nc2cc1OC
InChIInChI=1S/C17H23N3O2/c1-11-5-4-6-12(7-11)19-17-10-18-13-8-15(21-2)16(22-3)9-14(13)20-17/h8-12H,4-7H2,1-3H3,(H,19,20)
InChIKeyBJFMFEYQCRMJSU-UHFFFAOYSA-N
MW301.39 g/mol
LogP3.64
Rot. Bonds4

About 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine

6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine (PubChem CID 22573148) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine
PubChem CID22573148
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine
SMILESCOc1cc2ncc(NC3CCCC(C)C3)nc2cc1OC
InChIInChI=1S/C17H23N3O2/c1-11-5-4-6-12(7-11)19-17-10-18-13-8-15(21-2)16(22-3)9-14(13)20-17/h8-12H,4-7H2,1-3H3,(H,19,20)
InChIKeyBJFMFEYQCRMJSU-UHFFFAOYSA-N
XLogP3.64
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-Dimethoxy-3-phenylquinoxaline
CID 2049
Acetamide, N-[3-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazinyl]phenyl]-
CID 11682654
6-(pyridin-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
CID 24879140
4-(6,7-Dimethoxy-quinoxalin-2-ylamino)-cyclohexanol
CID 9796455
Benzyl-(6,7-dimethoxy-quinoxalin-2-yl)-amine
CID 9839107
(3-Chloro-phenyl)-(6,7-dimethoxy-quinoxalin-2-yl)-amine
CID 9861697
(6,7-Dimethoxy-quinoxalin-2-yl)-phenyl-amine
CID 9903852
N2-(3,4-dimethoxyphenyl)-N4-(quinolin-3-yl)pyrimidine-2,4-diamine
CID 10270679
4-(6,7-Dimethoxy-quinoxalin-2-ylamino)-2-methyl-cyclohexanol
CID 10335969
2-(3,4-Methylenedioxyphenylamino)-6-(3-acetamidophenyl)pyrazine
CID 11501142
Nat2-IN-1
CID 11515868
N-(2,6-dimethylphenyl)-7,8-dimethoxyimidazo[1,5-a]quinoxalin-4-amine
CID 21994552

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine?
The IUPAC name of 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine (CID 22573148) is 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine.
What is the SMILES notation for 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine?
The canonical SMILES for 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine is COc1cc2ncc(NC3CCCC(C)C3)nc2cc1OC.
What is the InChIKey of 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine?
The InChIKey is BJFMFEYQCRMJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-11-5-4-6-12(7-11)19-17-10-18-13-8-15(21-2)16(22-3)9-14(13)20-17/h8-12H,4-7H2,1-3H3,(H,19,20).
What are the key properties of 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine?
6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine has a molecular weight of 301.39 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-(3-methylcyclohexyl)quinoxalin-2-amine is sourced from PubChem (CID 22573148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).