4-[(2-methylphenyl)methoxy]quinazoline

C16H14N2O — CID 112787376

IUPAC4-[(2-methylphenyl)methoxy]quinazoline
SMILESCc1ccccc1COc1ncnc2ccccc12
InChIInChI=1S/C16H14N2O/c1-12-6-2-3-7-13(12)10-19-16-14-8-4-5-9-15(14)17-11-18-16/h2-9,11H,10H2,1H3
InChIKeyODADHLDHRGNQLW-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.52
Rot. Bonds3

About 4-[(2-methylphenyl)methoxy]quinazoline

4-[(2-methylphenyl)methoxy]quinazoline (PubChem CID 112787376) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 4-[(2-methylphenyl)methoxy]quinazoline.

Molecular Properties

Compound Name4-[(2-methylphenyl)methoxy]quinazoline
PubChem CID112787376
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name4-[(2-methylphenyl)methoxy]quinazoline
SMILESCc1ccccc1COc1ncnc2ccccc12
InChIInChI=1S/C16H14N2O/c1-12-6-2-3-7-13(12)10-19-16-14-8-4-5-9-15(14)17-11-18-16/h2-9,11H,10H2,1H3
InChIKeyODADHLDHRGNQLW-UHFFFAOYSA-N
XLogP3.52
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxyquinazoline
CID 589708
4-[2-(2,3,6-trimethylphenoxy)ethoxy]quinazoline
CID 3820862
4-[(4-chlorophenyl)methoxy]quinazoline
CID 55327565
4-[3-(4-chloro-2,6-dimethylphenoxy)propoxy]quinazoline
CID 3848714
quinazolin-4-yl hypofluorite
CID 143671515
N-ethyl-2-quinazolin-4-yloxyethanamine
CID 62347961
N-methyl-2-quinazolin-4-yloxyacetamide
CID 2422162
4-(5-bromopentoxy)quinazoline
CID 163216994
4-butan-2-yloxyquinazoline
CID 121007235
2-(2-bromophenyl)-5-(quinazolin-4-yloxymethyl)-1,3,4-oxadiazole
CID 2104338
2-methyl-4-quinazolin-4-yloxyaniline
CID 60895454
1-fluoro-2-[(2-methylphenyl)methoxy]benzene
CID 60627765

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylphenyl)methoxy]quinazoline?
The IUPAC name of 4-[(2-methylphenyl)methoxy]quinazoline (CID 112787376) is 4-[(2-methylphenyl)methoxy]quinazoline.
What is the SMILES notation for 4-[(2-methylphenyl)methoxy]quinazoline?
The canonical SMILES for 4-[(2-methylphenyl)methoxy]quinazoline is Cc1ccccc1COc1ncnc2ccccc12.
What is the InChIKey of 4-[(2-methylphenyl)methoxy]quinazoline?
The InChIKey is ODADHLDHRGNQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-12-6-2-3-7-13(12)10-19-16-14-8-4-5-9-15(14)17-11-18-16/h2-9,11H,10H2,1H3.
What are the key properties of 4-[(2-methylphenyl)methoxy]quinazoline?
4-[(2-methylphenyl)methoxy]quinazoline has a molecular weight of 250.30 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylphenyl)methoxy]quinazoline is sourced from PubChem (CID 112787376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).