8-methoxy-4-methyl-2-phenylquinazoline

C16H14N2O — CID 134914878

IUPAC8-methoxy-4-methyl-2-phenylquinazoline
SMILESCOc1cccc2c(C)nc(-c3ccccc3)nc12
InChIInChI=1S/C16H14N2O/c1-11-13-9-6-10-14(19-2)15(13)18-16(17-11)12-7-4-3-5-8-12/h3-10H,1-2H3
InChIKeyOXYIARFOXPLYFE-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.61
Rot. Bonds2

About 8-methoxy-4-methyl-2-phenylquinazoline

8-methoxy-4-methyl-2-phenylquinazoline (PubChem CID 134914878) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 8-methoxy-4-methyl-2-phenylquinazoline.

Molecular Properties

Compound Name8-methoxy-4-methyl-2-phenylquinazoline
PubChem CID134914878
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name8-methoxy-4-methyl-2-phenylquinazoline
SMILESCOc1cccc2c(C)nc(-c3ccccc3)nc12
InChIInChI=1S/C16H14N2O/c1-11-13-9-6-10-14(19-2)15(13)18-16(17-11)12-7-4-3-5-8-12/h3-10H,1-2H3
InChIKeyOXYIARFOXPLYFE-UHFFFAOYSA-N
XLogP3.61
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Verubulin
CID 11414799
(2-(1-(8-Methoxyquinazolin-4-yl)piperidin-4-yl)ethyl)phosphonic acid
CID 138468815
8-Methoxyquinolin-2-amine
CID 22266820
N-(8-ethoxy-4-methylquinazolin-2-yl)guanidine
CID 2840092
6-methoxy-N-phenylquinazolin-4-amine
CID 5328186
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10038053
2-Quinolinamine, 8-(1-methylethoxy)-
CID 10198125
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10244148
8-sec-Butoxy-quinolin-2-ylamine
CID 10262766
8-Pentyloxy-quinolin-2-ylamine
CID 10353806
8-(1-Ethyl-propoxy)-quinolin-2-ylamine
CID 10353807
8-(2-Ethyl-1-methyl-butoxy)-quinolin-2-ylamine
CID 10377822

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-methyl-2-phenylquinazoline?
The IUPAC name of 8-methoxy-4-methyl-2-phenylquinazoline (CID 134914878) is 8-methoxy-4-methyl-2-phenylquinazoline.
What is the SMILES notation for 8-methoxy-4-methyl-2-phenylquinazoline?
The canonical SMILES for 8-methoxy-4-methyl-2-phenylquinazoline is COc1cccc2c(C)nc(-c3ccccc3)nc12.
What is the InChIKey of 8-methoxy-4-methyl-2-phenylquinazoline?
The InChIKey is OXYIARFOXPLYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-13-9-6-10-14(19-2)15(13)18-16(17-11)12-7-4-3-5-8-12/h3-10H,1-2H3.
What are the key properties of 8-methoxy-4-methyl-2-phenylquinazoline?
8-methoxy-4-methyl-2-phenylquinazoline has a molecular weight of 250.30 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-methyl-2-phenylquinazoline is sourced from PubChem (CID 134914878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).