2-ethoxy-4-methylquinazoline

C11H12N2O — CID 119090312

IUPAC2-ethoxy-4-methylquinazoline
SMILESCCOc1nc(C)c2ccccc2n1
InChIInChI=1S/C11H12N2O/c1-3-14-11-12-8(2)9-6-4-5-7-10(9)13-11/h4-7H,3H2,1-2H3
InChIKeyYLLDJEKCJTXQJO-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.34
Rot. Bonds2

About 2-ethoxy-4-methylquinazoline

2-ethoxy-4-methylquinazoline (PubChem CID 119090312) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-ethoxy-4-methylquinazoline.

Molecular Properties

Compound Name2-ethoxy-4-methylquinazoline
PubChem CID119090312
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-ethoxy-4-methylquinazoline
SMILESCCOc1nc(C)c2ccccc2n1
InChIInChI=1S/C11H12N2O/c1-3-14-11-12-8(2)9-6-4-5-7-10(9)13-11/h4-7H,3H2,1-2H3
InChIKeyYLLDJEKCJTXQJO-UHFFFAOYSA-N
XLogP2.34
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-methylquinazoline?
The IUPAC name of 2-ethoxy-4-methylquinazoline (CID 119090312) is 2-ethoxy-4-methylquinazoline.
What is the SMILES notation for 2-ethoxy-4-methylquinazoline?
The canonical SMILES for 2-ethoxy-4-methylquinazoline is CCOc1nc(C)c2ccccc2n1.
What is the InChIKey of 2-ethoxy-4-methylquinazoline?
The InChIKey is YLLDJEKCJTXQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-14-11-12-8(2)9-6-4-5-7-10(9)13-11/h4-7H,3H2,1-2H3.
What are the key properties of 2-ethoxy-4-methylquinazoline?
2-ethoxy-4-methylquinazoline has a molecular weight of 188.23 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-methylquinazoline is sourced from PubChem (CID 119090312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).