4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine

C19H19N3O2 — CID 3235058

IUPAC4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine
SMILESCOc1cccc(-c2ccc3ncnc(N4CCOCC4)c3c2)c1
InChIInChI=1S/C19H19N3O2/c1-23-16-4-2-3-14(11-16)15-5-6-18-17(12-15)19(21-13-20-18)22-7-9-24-10-8-22/h2-6,11-13H,7-10H2,1H3
InChIKeyFUYDRHGTCCRZLN-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.14
Rot. Bonds3

About 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine

4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine (PubChem CID 3235058) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine
PubChem CID3235058
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine
SMILESCOc1cccc(-c2ccc3ncnc(N4CCOCC4)c3c2)c1
InChIInChI=1S/C19H19N3O2/c1-23-16-4-2-3-14(11-16)15-5-6-18-17(12-15)19(21-13-20-18)22-7-9-24-10-8-22/h2-6,11-13H,7-10H2,1H3
InChIKeyFUYDRHGTCCRZLN-UHFFFAOYSA-N
XLogP3.14
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine?
The IUPAC name of 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine (CID 3235058) is 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine.
What is the SMILES notation for 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine?
The canonical SMILES for 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine is COc1cccc(-c2ccc3ncnc(N4CCOCC4)c3c2)c1.
What is the InChIKey of 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine?
The InChIKey is FUYDRHGTCCRZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-23-16-4-2-3-14(11-16)15-5-6-18-17(12-15)19(21-13-20-18)22-7-9-24-10-8-22/h2-6,11-13H,7-10H2,1H3.
What are the key properties of 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine?
4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine has a molecular weight of 321.38 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(3-methoxyphenyl)quinazolin-4-yl]morpholine is sourced from PubChem (CID 3235058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).