6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine

C21H25N3O6 — CID 11517241

IUPAC6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine
SMILESCOCCOc1cc2ncnc(Nc3cc(OC)cc(OC)c3OC)c2cc1OC
InChIInChI=1S/C21H25N3O6/c1-25-6-7-30-18-11-15-14(10-17(18)27-3)21(23-12-22-15)24-16-8-13(26-2)9-19(28-4)20(16)29-5/h8-12H,6-7H2,1-5H3,(H,22,23,24)
InChIKeySRAGVLNVMVBPFH-UHFFFAOYSA-N
MW415.45 g/mol
LogP3.43
Rot. Bonds10

About 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine

6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine (PubChem CID 11517241) has the molecular formula C21H25N3O6 and a molecular weight of 415.45 g/mol. Its IUPAC name is 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine
PubChem CID11517241
Molecular FormulaC21H25N3O6
Molecular Weight415.45 g/mol
Exact Mass415.17
IUPAC Name6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine
SMILESCOCCOc1cc2ncnc(Nc3cc(OC)cc(OC)c3OC)c2cc1OC
InChIInChI=1S/C21H25N3O6/c1-25-6-7-30-18-11-15-14(10-17(18)27-3)21(23-12-22-15)24-16-8-13(26-2)9-19(28-4)20(16)29-5/h8-12H,6-7H2,1-5H3,(H,22,23,24)
InChIKeySRAGVLNVMVBPFH-UHFFFAOYSA-N
XLogP3.43
TPSA93.19 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]benzene-1,4-diamine
CID 171420006
2-bromo-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione
CID 11704732
N-(4-chlorophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
CID 139073723
2-chloro-3-[[6-methoxy-7-(3-methoxypropoxy)quinazolin-4-yl]amino]phenol
CID 118112159
2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-pyrrolidin-1-ylcyclohexa-2,5-diene-1,4-dione
CID 11553614
2-[2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-methylaziridin-1-yl)phenyl]cyclohexa-2,5-diene-1,4-dione
CID 87870945
N-(3-tert-butylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine;ethane
CID 142379522
N-[3-(2-fluoroethynyl)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
CID 71183994
N-[7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl]-[1,3]dioxolo[4,5-b]pyridin-7-amine
CID 68544982
6,7-bis(2-methoxyethoxy)-N-[4-[(E)-prop-1-enyl]phenyl]quinazolin-4-amine
CID 141410537
N-(4-chloro-2-fluorophenyl)-7-(3-chloropropoxy)-6-methoxyquinazolin-4-amine
CID 10982156
6,7-bis(2-methoxyethoxy)-N,N-dimethylquinazolin-4-amine
CID 149497994

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine?
The IUPAC name of 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine (CID 11517241) is 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine.
What is the SMILES notation for 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine?
The canonical SMILES for 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine is COCCOc1cc2ncnc(Nc3cc(OC)cc(OC)c3OC)c2cc1OC.
What is the InChIKey of 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine?
The InChIKey is SRAGVLNVMVBPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O6/c1-25-6-7-30-18-11-15-14(10-17(18)27-3)21(23-12-22-15)24-16-8-13(26-2)9-19(28-4)20(16)29-5/h8-12H,6-7H2,1-5H3,(H,22,23,24).
What are the key properties of 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine?
6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine has a molecular weight of 415.45 g/mol, XLogP of 3.43, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-(2-methoxyethoxy)-N-(2,3,5-trimethoxyphenyl)quinazolin-4-amine is sourced from PubChem (CID 11517241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).