8-phenylmethoxyquinazoline

C15H12N2O — CID 171373765

IUPAC8-phenylmethoxyquinazoline
SMILESc1ccc(COc2cccc3cncnc23)cc1
InChIInChI=1S/C15H12N2O/c1-2-5-12(6-3-1)10-18-14-8-4-7-13-9-16-11-17-15(13)14/h1-9,11H,10H2
InChIKeyDDEOTYLULPHARJ-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.21
Rot. Bonds3

About 8-phenylmethoxyquinazoline

8-phenylmethoxyquinazoline (PubChem CID 171373765) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 8-phenylmethoxyquinazoline.

Molecular Properties

Compound Name8-phenylmethoxyquinazoline
PubChem CID171373765
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name8-phenylmethoxyquinazoline
SMILESc1ccc(COc2cccc3cncnc23)cc1
InChIInChI=1S/C15H12N2O/c1-2-5-12(6-3-1)10-18-14-8-4-7-13-9-16-11-17-15(13)14/h1-9,11H,10H2
InChIKeyDDEOTYLULPHARJ-UHFFFAOYSA-N
XLogP3.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol
CID 150160926
2-bromo-8-phenylmethoxyquinoxaline
CID 133061974
6,7-bis(phenylmethoxy)isoquinoline
CID 14151864
hydron;quinazolin-8-yl acetate
CID 174628972
1-methyl-4-phenylmethoxybenzimidazol-2-amine
CID 144791590
3-iodo-7-phenylmethoxy-2H-indazole
CID 46835458
7-fluoro-1-phenylmethoxynaphthalene
CID 154464455
2-methoxy-8-phenylmethoxyquinoline-3-carbonitrile
CID 126622166
3-(8-phenylmethoxyquinolin-2-yl)prop-2-enoic acid
CID 68678166
8-phenylmethoxyquinolin-6-amine
CID 22053377
3-[[2-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 102197893
5-phenylmethoxynaphthalen-2-ol
CID 71348952

Frequently Asked Questions

What is the IUPAC name of 8-phenylmethoxyquinazoline?
The IUPAC name of 8-phenylmethoxyquinazoline (CID 171373765) is 8-phenylmethoxyquinazoline.
What is the SMILES notation for 8-phenylmethoxyquinazoline?
The canonical SMILES for 8-phenylmethoxyquinazoline is c1ccc(COc2cccc3cncnc23)cc1.
What is the InChIKey of 8-phenylmethoxyquinazoline?
The InChIKey is DDEOTYLULPHARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-2-5-12(6-3-1)10-18-14-8-4-7-13-9-16-11-17-15(13)14/h1-9,11H,10H2.
What are the key properties of 8-phenylmethoxyquinazoline?
8-phenylmethoxyquinazoline has a molecular weight of 236.27 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylmethoxyquinazoline is sourced from PubChem (CID 171373765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).