4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine

C18H23FN4O2 — CID 154763946

IUPAC4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine
SMILESCOc1ccc2c(N3CCCC(N4CCOCC4)C3)ncnc2c1F
InChIInChI=1S/C18H23FN4O2/c1-24-15-5-4-14-17(16(15)19)20-12-21-18(14)23-6-2-3-13(11-23)22-7-9-25-10-8-22/h4-5,12-13H,2-3,6-11H2,1H3
InChIKeyKSIZJZYEOSHZLM-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.08
Rot. Bonds3

About 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine

4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine (PubChem CID 154763946) has the molecular formula C18H23FN4O2 and a molecular weight of 346.41 g/mol. Its IUPAC name is 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine
PubChem CID154763946
Molecular FormulaC18H23FN4O2
Molecular Weight346.41 g/mol
Exact Mass346.18
IUPAC Name4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine
SMILESCOc1ccc2c(N3CCCC(N4CCOCC4)C3)ncnc2c1F
InChIInChI=1S/C18H23FN4O2/c1-24-15-5-4-14-17(16(15)19)20-12-21-18(14)23-6-2-3-13(11-23)22-7-9-25-10-8-22/h4-5,12-13H,2-3,6-11H2,1H3
InChIKeyKSIZJZYEOSHZLM-UHFFFAOYSA-N
XLogP2.08
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-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-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine?
The IUPAC name of 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine (CID 154763946) is 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine is COc1ccc2c(N3CCCC(N4CCOCC4)C3)ncnc2c1F.
What is the InChIKey of 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine?
The InChIKey is KSIZJZYEOSHZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O2/c1-24-15-5-4-14-17(16(15)19)20-12-21-18(14)23-6-2-3-13(11-23)22-7-9-25-10-8-22/h4-5,12-13H,2-3,6-11H2,1H3.
What are the key properties of 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine?
4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine has a molecular weight of 346.41 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine is sourced from PubChem (CID 154763946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).