2-methoxy-7-methylquinazoline

C10H10N2O — CID 176679666

IUPAC2-methoxy-7-methylquinazoline
SMILESCOc1ncc2ccc(C)cc2n1
InChIInChI=1S/C10H10N2O/c1-7-3-4-8-6-11-10(13-2)12-9(8)5-7/h3-6H,1-2H3
InChIKeyXXVJPLKWBLIDKZ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.95
Rot. Bonds1

About 2-methoxy-7-methylquinazoline

2-methoxy-7-methylquinazoline (PubChem CID 176679666) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-methoxy-7-methylquinazoline.

Molecular Properties

Compound Name2-methoxy-7-methylquinazoline
PubChem CID176679666
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-methoxy-7-methylquinazoline
SMILESCOc1ncc2ccc(C)cc2n1
InChIInChI=1S/C10H10N2O/c1-7-3-4-8-6-11-10(13-2)12-9(8)5-7/h3-6H,1-2H3
InChIKeyXXVJPLKWBLIDKZ-UHFFFAOYSA-N
XLogP1.95
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-methylquinazoline?
The IUPAC name of 2-methoxy-7-methylquinazoline (CID 176679666) is 2-methoxy-7-methylquinazoline.
What is the SMILES notation for 2-methoxy-7-methylquinazoline?
The canonical SMILES for 2-methoxy-7-methylquinazoline is COc1ncc2ccc(C)cc2n1.
What is the InChIKey of 2-methoxy-7-methylquinazoline?
The InChIKey is XXVJPLKWBLIDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-3-4-8-6-11-10(13-2)12-9(8)5-7/h3-6H,1-2H3.
What are the key properties of 2-methoxy-7-methylquinazoline?
2-methoxy-7-methylquinazoline has a molecular weight of 174.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-methylquinazoline is sourced from PubChem (CID 176679666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).