ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate

C27H32FN3O5 — CID 23151352

IUPACethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate
SMILESCCOC(=O)c1ccc2nc(C)n(-c3ccc(OCCCN4CCCC4)cc3OC(C)F)c(=O)c2c1
InChIInChI=1S/C27H32FN3O5/c1-4-34-27(33)20-8-10-23-22(16-20)26(32)31(19(3)29-23)24-11-9-21(17-25(24)36-18(2)28)35-15-7-14-30-12-5-6-13-30/h8-11,16-18H,4-7,12-15H2,1-3H3
InChIKeyOCFOPRGZKSQPAU-UHFFFAOYSA-N
MW497.57 g/mol
LogP4.43
Rot. Bonds10

About ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate

ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate (PubChem CID 23151352) has the molecular formula C27H32FN3O5 and a molecular weight of 497.57 g/mol. Its IUPAC name is ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate.

Molecular Properties

Compound Nameethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate
PubChem CID23151352
Molecular FormulaC27H32FN3O5
Molecular Weight497.57 g/mol
Exact Mass497.23
IUPAC Nameethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate
SMILESCCOC(=O)c1ccc2nc(C)n(-c3ccc(OCCCN4CCCC4)cc3OC(C)F)c(=O)c2c1
InChIInChI=1S/C27H32FN3O5/c1-4-34-27(33)20-8-10-23-22(16-20)26(32)31(19(3)29-23)24-11-9-21(17-25(24)36-18(2)28)35-15-7-14-30-12-5-6-13-30/h8-11,16-18H,4-7,12-15H2,1-3H3
InChIKeyOCFOPRGZKSQPAU-UHFFFAOYSA-N
XLogP4.43
TPSA82.89 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.57
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate?
The IUPAC name of ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate (CID 23151352) is ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate.
What is the SMILES notation for ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate?
The canonical SMILES for ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate is CCOC(=O)c1ccc2nc(C)n(-c3ccc(OCCCN4CCCC4)cc3OC(C)F)c(=O)c2c1.
What is the InChIKey of ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate?
The InChIKey is OCFOPRGZKSQPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32FN3O5/c1-4-34-27(33)20-8-10-23-22(16-20)26(32)31(19(3)29-23)24-11-9-21(17-25(24)36-18(2)28)35-15-7-14-30-12-5-6-13-30/h8-11,16-18H,4-7,12-15H2,1-3H3.
What are the key properties of ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate?
ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate has a molecular weight of 497.57 g/mol, XLogP of 4.43, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[2-(1-fluoroethoxy)-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-4-oxoquinazoline-6-carboxylate is sourced from PubChem (CID 23151352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).