2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one

C25H29N3O3 — CID 11567952

IUPAC2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one
SMILESCOc1ccc2c(=O)n(C)c(-c3ccc(OC4CCN(C5CCC5)CC4)cc3)nc2c1
InChIInChI=1S/C25H29N3O3/c1-27-24(26-23-16-21(30-2)10-11-22(23)25(27)29)17-6-8-19(9-7-17)31-20-12-14-28(15-13-20)18-4-3-5-18/h6-11,16,18,20H,3-5,12-15H2,1-2H3
InChIKeyJHXXTCCXWRAEMQ-UHFFFAOYSA-N
MW419.53 g/mol
LogP4.00
Rot. Bonds5

About 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one

2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one (PubChem CID 11567952) has the molecular formula C25H29N3O3 and a molecular weight of 419.53 g/mol. Its IUPAC name is 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one.

Molecular Properties

Compound Name2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one
PubChem CID11567952
Molecular FormulaC25H29N3O3
Molecular Weight419.53 g/mol
Exact Mass419.22
IUPAC Name2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one
SMILESCOc1ccc2c(=O)n(C)c(-c3ccc(OC4CCN(C5CCC5)CC4)cc3)nc2c1
InChIInChI=1S/C25H29N3O3/c1-27-24(26-23-16-21(30-2)10-11-22(23)25(27)29)17-6-8-19(9-7-17)31-20-12-14-28(15-13-20)18-4-3-5-18/h6-11,16,18,20H,3-5,12-15H2,1-2H3
InChIKeyJHXXTCCXWRAEMQ-UHFFFAOYSA-N
XLogP4.00
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.53
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one with MolForge

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Related Compounds

2-(4-ethoxyphenyl)-3H-quinazolin-4-one
CID 135567247
[4-[(E)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]phenyl] acetate
CID 11809733
2-(4-(3-(piperidin-1-yl)propoxy)phenyl)-3-propylquinazolin-4(3H)-one
CID 11502343
2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-8-fluoro-3-methylquinazolin-4(3H)-one
CID 11502381
2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-6-methoxy-3-methylquinazolin-4(3H)-one
CID 11502638
3-Methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-4(3H)-quinazolinone
CID 11516386
2-[4-(1-Cyclobutylpiperidin-4-yl)oxyphenyl]-8-methoxy-3-methylquinazolin-4-one
CID 11517340
2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-5-methoxy-3-methylquinazolin-4(3H)-one
CID 11517341
2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-3,8-dimethylquinazolin-4(3H)-one
CID 11524225
2-(4-(1-cyclopentylpiperidin-4-yloxy)phenyl)-3-methylquinazolin-4(3H)-one
CID 11567596
3-methyl-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)quinazolin-4(3H)-one
CID 11581337
2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-3-methylquinazolin-4(3H)-one
CID 11618024

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one?
The IUPAC name of 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one (CID 11567952) is 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one.
What is the SMILES notation for 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one?
The canonical SMILES for 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one is COc1ccc2c(=O)n(C)c(-c3ccc(OC4CCN(C5CCC5)CC4)cc3)nc2c1.
What is the InChIKey of 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one?
The InChIKey is JHXXTCCXWRAEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O3/c1-27-24(26-23-16-21(30-2)10-11-22(23)25(27)29)17-6-8-19(9-7-17)31-20-12-14-28(15-13-20)18-4-3-5-18/h6-11,16,18,20H,3-5,12-15H2,1-2H3.
What are the key properties of 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one?
2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one has a molecular weight of 419.53 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-7-methoxy-3-methylquinazolin-4-one is sourced from PubChem (CID 11567952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).