6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine

C18H20N4O2 — CID 163752941

IUPAC6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine
SMILESCNc1ccc(CNc2cnc3cc(OC)ccc3n2)c(OC)c1
InChIInChI=1S/C18H20N4O2/c1-19-13-5-4-12(17(8-13)24-3)10-21-18-11-20-16-9-14(23-2)6-7-15(16)22-18/h4-9,11,19H,10H2,1-3H3,(H,21,22)
InChIKeyLRPIAKHOLIQJRU-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.30
Rot. Bonds6

About 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine

6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine (PubChem CID 163752941) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine
PubChem CID163752941
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine
SMILESCNc1ccc(CNc2cnc3cc(OC)ccc3n2)c(OC)c1
InChIInChI=1S/C18H20N4O2/c1-19-13-5-4-12(17(8-13)24-3)10-21-18-11-20-16-9-14(23-2)6-7-15(16)22-18/h4-9,11,19H,10H2,1-3H3,(H,21,22)
InChIKeyLRPIAKHOLIQJRU-UHFFFAOYSA-N
XLogP3.30
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2,4-dimethoxyphenyl)methyl]-6-methylquinoxalin-2-amine
CID 57476570
N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyaniline
CID 11587152
N-[(2,4-dimethoxyphenyl)methyl]pyrazin-2-amine
CID 60966861
6-tert-butyl-N-[(2,4-dimethoxyphenyl)methyl]pyrazin-2-amine
CID 118510223
N-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethoxyaniline
CID 39427091
N-[(2,4-dimethoxyphenyl)methyl]-4,5-diiodopyridin-2-amine
CID 167328439
3-(1,1-difluoroethyl)-6-[(2,4-dimethoxyphenyl)methylamino]pyrazine-2-carbaldehyde
CID 178073128
N-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethylaniline
CID 775457
N-[(2,4-dimethoxyphenyl)methyl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine
CID 155538985
N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amine;ethane
CID 145306239
N-[(2,4-dimethoxyphenyl)methyl]-3-propan-2-ylimidazo[4,5-b]pyridin-5-amine
CID 170700349
methyl 3-[(2,4-dimethoxyphenyl)methylamino]-5,9-difluoro-7,8-dihydro-6H-cyclopenta[g]quinoxaline-7-carboxylate
CID 167514757

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine?
The IUPAC name of 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine (CID 163752941) is 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine.
What is the SMILES notation for 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine?
The canonical SMILES for 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine is CNc1ccc(CNc2cnc3cc(OC)ccc3n2)c(OC)c1.
What is the InChIKey of 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine?
The InChIKey is LRPIAKHOLIQJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-19-13-5-4-12(17(8-13)24-3)10-21-18-11-20-16-9-14(23-2)6-7-15(16)22-18/h4-9,11,19H,10H2,1-3H3,(H,21,22).
What are the key properties of 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine?
6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine has a molecular weight of 324.38 g/mol, XLogP of 3.30, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[[2-methoxy-4-(methylamino)phenyl]methyl]quinoxalin-2-amine is sourced from PubChem (CID 163752941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).