2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one

C25H31N3O2 — CID 11668594

IUPAC2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one
SMILESCC(C)n1c(-c2ccc(OCCCN3CCCCC3)cc2)nc2ccccc2c1=O
InChIInChI=1S/C25H31N3O2/c1-19(2)28-24(26-23-10-5-4-9-22(23)25(28)29)20-11-13-21(14-12-20)30-18-8-17-27-15-6-3-7-16-27/h4-5,9-14,19H,3,6-8,15-18H2,1-2H3
InChIKeyDXEARAZHGYNHJV-UHFFFAOYSA-N
MW405.54 g/mol
LogP4.90
Rot. Bonds7

About 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one

2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one (PubChem CID 11668594) has the molecular formula C25H31N3O2 and a molecular weight of 405.54 g/mol. Its IUPAC name is 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one.

Molecular Properties

Compound Name2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one
PubChem CID11668594
Molecular FormulaC25H31N3O2
Molecular Weight405.54 g/mol
Exact Mass405.24
IUPAC Name2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one
SMILESCC(C)n1c(-c2ccc(OCCCN3CCCCC3)cc2)nc2ccccc2c1=O
InChIInChI=1S/C25H31N3O2/c1-19(2)28-24(26-23-10-5-4-9-22(23)25(28)29)20-11-13-21(14-12-20)30-18-8-17-27-15-6-3-7-16-27/h4-5,9-14,19H,3,6-8,15-18H2,1-2H3
InChIKeyDXEARAZHGYNHJV-UHFFFAOYSA-N
XLogP4.90
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.54
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(4-Methoxyphenyl)quinazolin-4-ol
CID 135430309
Yil781
CID 23631116
2-(4-Methoxy-phenyl)-8-methyl-3H-quinazolin-4-one
CID 135407310
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-Ethyl-3-(4-{[3-(1-pyrrolidinyl)propyl]oxy}phenyl)-4(3H)-quinazolinone
CID 11516387
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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one?
The IUPAC name of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one (CID 11668594) is 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one.
What is the SMILES notation for 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one?
The canonical SMILES for 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one is CC(C)n1c(-c2ccc(OCCCN3CCCCC3)cc2)nc2ccccc2c1=O.
What is the InChIKey of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one?
The InChIKey is DXEARAZHGYNHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O2/c1-19(2)28-24(26-23-10-5-4-9-22(23)25(28)29)20-11-13-21(14-12-20)30-18-8-17-27-15-6-3-7-16-27/h4-5,9-14,19H,3,6-8,15-18H2,1-2H3.
What are the key properties of 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one?
2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one has a molecular weight of 405.54 g/mol, XLogP of 4.90, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-propan-2-ylquinazolin-4-one is sourced from PubChem (CID 11668594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).