3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine

C24H23N3O4 — CID 134442197

IUPAC3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine
SMILESCOc1ccc(COc2ccc(Nc3ccc4ncc(OC)nc4c3)cc2OC)cc1
InChIInChI=1S/C24H23N3O4/c1-28-19-8-4-16(5-9-19)15-31-22-11-7-18(13-23(22)29-2)26-17-6-10-20-21(12-17)27-24(30-3)14-25-20/h4-14,26H,15H2,1-3H3
InChIKeyJLEFQQIPNWRJTB-UHFFFAOYSA-N
MW417.47 g/mol
LogP4.98
Rot. Bonds8

About 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine

3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine (PubChem CID 134442197) has the molecular formula C24H23N3O4 and a molecular weight of 417.47 g/mol. Its IUPAC name is 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine.

Molecular Properties

Compound Name3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine
PubChem CID134442197
Molecular FormulaC24H23N3O4
Molecular Weight417.47 g/mol
Exact Mass417.17
IUPAC Name3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine
SMILESCOc1ccc(COc2ccc(Nc3ccc4ncc(OC)nc4c3)cc2OC)cc1
InChIInChI=1S/C24H23N3O4/c1-28-19-8-4-16(5-9-19)15-31-22-11-7-18(13-23(22)29-2)26-17-6-10-20-21(12-17)27-24(30-3)14-25-20/h4-14,26H,15H2,1-3H3
InChIKeyJLEFQQIPNWRJTB-UHFFFAOYSA-N
XLogP4.98
TPSA74.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine with MolForge

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Related Compounds

3-Benzyloxy-6,7-dimethoxy-quinoline
CID 10085863
2-[4-(2-fluoroethoxy)phenyl]-N-methylquinoxalin-6-amine
CID 70684827
2-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]phenyl]-N-methylquinoxalin-6-amine
CID 70684828
3-Cyclohexyloxy-6,7-dimethoxy-quinoline
CID 9904018
[4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl]-(4-methoxy-phenyl)-amine
CID 23022619
6,7-dimethoxy-N-(4-phenylmethoxyphenyl)quinolin-4-amine
CID 44523341
6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine;hydrochloride
CID 44523342
6,7-Dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine hydrochloride
CID 44531021
7-methoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
CID 50877923
6,7-dimethoxy-N-[4-[(4-methylphenyl)methoxy]phenyl]quinolin-4-amine
CID 155523048
[4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl]-phenyl-amine
CID 44382310
US10689362, Example 32
CID 139557062

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine?
The IUPAC name of 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine (CID 134442197) is 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine.
What is the SMILES notation for 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine?
The canonical SMILES for 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine is COc1ccc(COc2ccc(Nc3ccc4ncc(OC)nc4c3)cc2OC)cc1.
What is the InChIKey of 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine?
The InChIKey is JLEFQQIPNWRJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4/c1-28-19-8-4-16(5-9-19)15-31-22-11-7-18(13-23(22)29-2)26-17-6-10-20-21(12-17)27-24(30-3)14-25-20/h4-14,26H,15H2,1-3H3.
What are the key properties of 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine?
3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine has a molecular weight of 417.47 g/mol, XLogP of 4.98, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]quinoxalin-6-amine is sourced from PubChem (CID 134442197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).