8-methoxy-4,5-dimethylquinazoline

C11H12N2O — CID 142290998

IUPAC8-methoxy-4,5-dimethylquinazoline
SMILESCOc1ccc(C)c2c(C)ncnc12
InChIInChI=1S/C11H12N2O/c1-7-4-5-9(14-3)11-10(7)8(2)12-6-13-11/h4-6H,1-3H3
InChIKeyUSRFOJFHXSEXGG-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.26
Rot. Bonds1

About 8-methoxy-4,5-dimethylquinazoline

8-methoxy-4,5-dimethylquinazoline (PubChem CID 142290998) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 8-methoxy-4,5-dimethylquinazoline.

Molecular Properties

Compound Name8-methoxy-4,5-dimethylquinazoline
PubChem CID142290998
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name8-methoxy-4,5-dimethylquinazoline
SMILESCOc1ccc(C)c2c(C)ncnc12
InChIInChI=1S/C11H12N2O/c1-7-4-5-9(14-3)11-10(7)8(2)12-6-13-11/h4-6H,1-3H3
InChIKeyUSRFOJFHXSEXGG-UHFFFAOYSA-N
XLogP2.26
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2,3,8-trimethylquinoxaline
CID 121009492
4-bromo-3-chloro-8-methoxy-5-methylquinoline
CID 114763949
4-chloro-3-iodo-8-methoxy-5-methylquinoline
CID 102614076
8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 55045426
6-methoxy-9-methyl-[1]benzofuro[3,2-d]pyrimidine
CID 123327955
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
6,7,8-trimethoxy-4-methylquinazoline
CID 70672853
5-methoxy-4,7-dimethylquinazoline
CID 176567252
ethane;5-methoxy-4,7-dimethylquinazoline
CID 176567251
8-methoxy-5-methyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
CID 16779833
methyl 2-(8-methoxy-4-methylquinolin-5-yl)acetate
CID 82575093
4,5-dichloro-8-methoxyquinoline
CID 43531957

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4,5-dimethylquinazoline?
The IUPAC name of 8-methoxy-4,5-dimethylquinazoline (CID 142290998) is 8-methoxy-4,5-dimethylquinazoline.
What is the SMILES notation for 8-methoxy-4,5-dimethylquinazoline?
The canonical SMILES for 8-methoxy-4,5-dimethylquinazoline is COc1ccc(C)c2c(C)ncnc12.
What is the InChIKey of 8-methoxy-4,5-dimethylquinazoline?
The InChIKey is USRFOJFHXSEXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-4-5-9(14-3)11-10(7)8(2)12-6-13-11/h4-6H,1-3H3.
What are the key properties of 8-methoxy-4,5-dimethylquinazoline?
8-methoxy-4,5-dimethylquinazoline has a molecular weight of 188.23 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4,5-dimethylquinazoline is sourced from PubChem (CID 142290998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).