8-methoxy-2,6-dimethylquinazoline

C11H12N2O — CID 143712441

IUPAC8-methoxy-2,6-dimethylquinazoline
SMILESCOc1cc(C)cc2cnc(C)nc12
InChIInChI=1S/C11H12N2O/c1-7-4-9-6-12-8(2)13-11(9)10(5-7)14-3/h4-6H,1-3H3
InChIKeyACYUFIDDOVIDSN-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.26
Rot. Bonds1

About 8-methoxy-2,6-dimethylquinazoline

8-methoxy-2,6-dimethylquinazoline (PubChem CID 143712441) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 8-methoxy-2,6-dimethylquinazoline.

Molecular Properties

Compound Name8-methoxy-2,6-dimethylquinazoline
PubChem CID143712441
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name8-methoxy-2,6-dimethylquinazoline
SMILESCOc1cc(C)cc2cnc(C)nc12
InChIInChI=1S/C11H12N2O/c1-7-4-9-6-12-8(2)13-11(9)10(5-7)14-3/h4-6H,1-3H3
InChIKeyACYUFIDDOVIDSN-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

8-methoxy-2,3,6-trimethylquinoline
CID 164911251
3-chloro-8-methoxy-2,6-dimethylquinoline
CID 164910532
ethane;5-methoxy-2,4-dimethylpyrimidine
CID 145013218
7-(2-methoxy-4-methylphenyl)-2,6-dimethylthieno[3,2-d]pyrimidine
CID 145234083
8-chloro-6-(2,6-difluoro-3,5-dimethoxyphenyl)-2-methylpyrido[3,4-d]pyrimidine;ethane
CID 142381459
6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-methyl-7H-pyrido[3,4-d]pyrimidin-8-one
CID 142380997
6-(3,5-dimethoxyphenyl)-8-fluoro-2-methylquinazoline
CID 123452237
8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
CID 84626112
6-chloro-8-methoxyquinazolin-2-amine
CID 175766269
4-methoxy-6-methyl-1,3-benzoxazole
CID 138489076
ethane;2,6,8-trimethylpyrido[3,4-d]pyrimidine
CID 142291040
1,3-dimethoxy-2,5-dimethylbenzene
CID 524839

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,6-dimethylquinazoline?
The IUPAC name of 8-methoxy-2,6-dimethylquinazoline (CID 143712441) is 8-methoxy-2,6-dimethylquinazoline.
What is the SMILES notation for 8-methoxy-2,6-dimethylquinazoline?
The canonical SMILES for 8-methoxy-2,6-dimethylquinazoline is COc1cc(C)cc2cnc(C)nc12.
What is the InChIKey of 8-methoxy-2,6-dimethylquinazoline?
The InChIKey is ACYUFIDDOVIDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-4-9-6-12-8(2)13-11(9)10(5-7)14-3/h4-6H,1-3H3.
What are the key properties of 8-methoxy-2,6-dimethylquinazoline?
8-methoxy-2,6-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-2,6-dimethylquinazoline is sourced from PubChem (CID 143712441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).