(7-methoxyquinazolin-4-yl)methanamine

C10H11N3O — CID 105443558

IUPAC(7-methoxyquinazolin-4-yl)methanamine
SMILESCOc1ccc2c(CN)ncnc2c1
InChIInChI=1S/C10H11N3O/c1-14-7-2-3-8-9(4-7)12-6-13-10(8)5-11/h2-4,6H,5,11H2,1H3
InChIKeyRWHIXBFRXAJRLU-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.10
Rot. Bonds2

About (7-methoxyquinazolin-4-yl)methanamine

(7-methoxyquinazolin-4-yl)methanamine (PubChem CID 105443558) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (7-methoxyquinazolin-4-yl)methanamine.

Molecular Properties

Compound Name(7-methoxyquinazolin-4-yl)methanamine
PubChem CID105443558
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(7-methoxyquinazolin-4-yl)methanamine
SMILESCOc1ccc2c(CN)ncnc2c1
InChIInChI=1S/C10H11N3O/c1-14-7-2-3-8-9(4-7)12-6-13-10(8)5-11/h2-4,6H,5,11H2,1H3
InChIKeyRWHIXBFRXAJRLU-UHFFFAOYSA-N
XLogP1.10
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (7-methoxyquinazolin-4-yl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7-methoxyquinazolin-4-yl)methanamine?
The IUPAC name of (7-methoxyquinazolin-4-yl)methanamine (CID 105443558) is (7-methoxyquinazolin-4-yl)methanamine.
What is the SMILES notation for (7-methoxyquinazolin-4-yl)methanamine?
The canonical SMILES for (7-methoxyquinazolin-4-yl)methanamine is COc1ccc2c(CN)ncnc2c1.
What is the InChIKey of (7-methoxyquinazolin-4-yl)methanamine?
The InChIKey is RWHIXBFRXAJRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-14-7-2-3-8-9(4-7)12-6-13-10(8)5-11/h2-4,6H,5,11H2,1H3.
What are the key properties of (7-methoxyquinazolin-4-yl)methanamine?
(7-methoxyquinazolin-4-yl)methanamine has a molecular weight of 189.22 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxyquinazolin-4-yl)methanamine is sourced from PubChem (CID 105443558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).