2-methoxyquinazoline

C9H8N2O — CID 594801

IUPAC2-methoxyquinazoline
SMILESCOc1ncc2ccccc2n1
InChIInChI=1S/C9H8N2O/c1-12-9-10-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3
InChIKeyBWYJJZBRYSADRP-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.64
Rot. Bonds1

About 2-methoxyquinazoline

2-methoxyquinazoline (PubChem CID 594801) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-methoxyquinazoline.

Molecular Properties

Compound Name2-methoxyquinazoline
PubChem CID594801
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name2-methoxyquinazoline
SMILESCOc1ncc2ccccc2n1
InChIInChI=1S/C9H8N2O/c1-12-9-10-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3
InChIKeyBWYJJZBRYSADRP-UHFFFAOYSA-N
XLogP1.64
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyquinazoline?
The IUPAC name of 2-methoxyquinazoline (CID 594801) is 2-methoxyquinazoline.
What is the SMILES notation for 2-methoxyquinazoline?
The canonical SMILES for 2-methoxyquinazoline is COc1ncc2ccccc2n1.
What is the InChIKey of 2-methoxyquinazoline?
The InChIKey is BWYJJZBRYSADRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-12-9-10-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3.
What are the key properties of 2-methoxyquinazoline?
2-methoxyquinazoline has a molecular weight of 160.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyquinazoline is sourced from PubChem (CID 594801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).