5,8-dimethoxyquinazolin-6-amine

C10H11N3O2 — CID 605485

IUPAC5,8-dimethoxyquinazolin-6-amine
SMILESCOc1c(N)cc(OC)c2ncncc12
InChIInChI=1S/C10H11N3O2/c1-14-8-3-7(11)10(15-2)6-4-12-5-13-9(6)8/h3-5H,11H2,1-2H3
InChIKeyZSCPUJKJXKOSSZ-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.23
Rot. Bonds2

About 5,8-dimethoxyquinazolin-6-amine

5,8-dimethoxyquinazolin-6-amine (PubChem CID 605485) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 5,8-dimethoxyquinazolin-6-amine.

Molecular Properties

Compound Name5,8-dimethoxyquinazolin-6-amine
PubChem CID605485
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name5,8-dimethoxyquinazolin-6-amine
SMILESCOc1c(N)cc(OC)c2ncncc12
InChIInChI=1S/C10H11N3O2/c1-14-8-3-7(11)10(15-2)6-4-12-5-13-9(6)8/h3-5H,11H2,1-2H3
InChIKeyZSCPUJKJXKOSSZ-UHFFFAOYSA-N
XLogP1.23
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,8-dimethoxyquinazolin-6-amine?
The IUPAC name of 5,8-dimethoxyquinazolin-6-amine (CID 605485) is 5,8-dimethoxyquinazolin-6-amine.
What is the SMILES notation for 5,8-dimethoxyquinazolin-6-amine?
The canonical SMILES for 5,8-dimethoxyquinazolin-6-amine is COc1c(N)cc(OC)c2ncncc12.
What is the InChIKey of 5,8-dimethoxyquinazolin-6-amine?
The InChIKey is ZSCPUJKJXKOSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-14-8-3-7(11)10(15-2)6-4-12-5-13-9(6)8/h3-5H,11H2,1-2H3.
What are the key properties of 5,8-dimethoxyquinazolin-6-amine?
5,8-dimethoxyquinazolin-6-amine has a molecular weight of 205.22 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethoxyquinazolin-6-amine is sourced from PubChem (CID 605485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).