3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one

C24H20ClFN4O — CID 18363019

IUPAC3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one
SMILESCCNCc1cccc(/C=C/c2nc3ccc(F)cc3c(=O)n2-c2ccccc2Cl)n1
InChIInChI=1S/C24H20ClFN4O/c1-2-27-15-18-7-5-6-17(28-18)11-13-23-29-21-12-10-16(26)14-19(21)24(31)30(23)22-9-4-3-8-20(22)25/h3-14,27H,2,15H2,1H3/b13-11+
InChIKeyFUSNKWRBHQIYAO-ACCUITESSA-N
MW434.90 g/mol
LogP4.85
Rot. Bonds6

About 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one

3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one (PubChem CID 18363019) has the molecular formula C24H20ClFN4O and a molecular weight of 434.90 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one
PubChem CID18363019
Molecular FormulaC24H20ClFN4O
Molecular Weight434.90 g/mol
Exact Mass434.13
IUPAC Name3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one
SMILESCCNCc1cccc(/C=C/c2nc3ccc(F)cc3c(=O)n2-c2ccccc2Cl)n1
InChIInChI=1S/C24H20ClFN4O/c1-2-27-15-18-7-5-6-17(28-18)11-13-23-29-21-12-10-16(26)14-19(21)24(31)30(23)22-9-4-3-8-20(22)25/h3-14,27H,2,15H2,1H3/b13-11+
InChIKeyFUSNKWRBHQIYAO-ACCUITESSA-N
XLogP4.85
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.90
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one?
The IUPAC name of 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one (CID 18363019) is 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one.
What is the SMILES notation for 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one?
The canonical SMILES for 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one is CCNCc1cccc(/C=C/c2nc3ccc(F)cc3c(=O)n2-c2ccccc2Cl)n1.
What is the InChIKey of 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one?
The InChIKey is FUSNKWRBHQIYAO-ACCUITESSA-N. The full InChI is InChI=1S/C24H20ClFN4O/c1-2-27-15-18-7-5-6-17(28-18)11-13-23-29-21-12-10-16(26)14-19(21)24(31)30(23)22-9-4-3-8-20(22)25/h3-14,27H,2,15H2,1H3/b13-11+.
What are the key properties of 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one?
3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one has a molecular weight of 434.90 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-2-[(E)-2-[6-(ethylaminomethyl)-2-pyridinyl]ethenyl]-6-fluoroquinazolin-4-one is sourced from PubChem (CID 18363019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).