2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one

C22H25N3O3 — CID 166785362

IUPAC2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one
SMILESCCc1nc2cccc(OCCN3CCOCC3)c2c(=O)n1-c1ccccc1
InChIInChI=1S/C22H25N3O3/c1-2-20-23-18-9-6-10-19(28-16-13-24-11-14-27-15-12-24)21(18)22(26)25(20)17-7-4-3-5-8-17/h3-10H,2,11-16H2,1H3
InChIKeyFVVXPPVQMXEWJE-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.66
Rot. Bonds6

About 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one

2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one (PubChem CID 166785362) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one.

Molecular Properties

Compound Name2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one
PubChem CID166785362
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one
SMILESCCc1nc2cccc(OCCN3CCOCC3)c2c(=O)n1-c1ccccc1
InChIInChI=1S/C22H25N3O3/c1-2-20-23-18-9-6-10-19(28-16-13-24-11-14-27-15-12-24)21(18)22(26)25(20)17-7-4-3-5-8-17/h3-10H,2,11-16H2,1H3
InChIKeyFVVXPPVQMXEWJE-UHFFFAOYSA-N
XLogP2.66
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethyl-5-(3-morpholin-4-ylprop-1-ynyl)-3-phenylquinazolin-4-one
CID 144824441
2-ethyl-4-oxo-3-phenylquinazoline-5-carbonitrile
CID 123768528
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
2-ethyl-5-[(E)-2-(1-methylpyrazol-3-yl)ethenyl]-3-phenylquinazolin-4-one
CID 144824650
4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one
CID 19594681
2-methyl-5-(2-morpholin-4-ylethoxy)isoquinolin-1-one
CID 20645387
8-(2-morpholin-4-ylethoxy)-4-propan-2-yl-1,3-benzoxazin-2-one
CID 142239586
5-[2-(1,3-dimethylpyrazol-4-yl)ethynyl]-2-ethyl-3-phenylquinazolin-4-one
CID 144824894
N,N-dimethyl-2-(2-morpholin-4-ylethoxy)aniline
CID 147491623
3-(2-morpholin-4-ylethoxy)benzene-1,2-diamine
CID 91269103
4-[2-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenoxy]ethyl]morpholine
CID 10195770
2-[2-(1,4-oxazepan-4-yl)ethoxy]benzoic acid
CID 55134744

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one?
The IUPAC name of 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one (CID 166785362) is 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one.
What is the SMILES notation for 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one?
The canonical SMILES for 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one is CCc1nc2cccc(OCCN3CCOCC3)c2c(=O)n1-c1ccccc1.
What is the InChIKey of 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one?
The InChIKey is FVVXPPVQMXEWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-2-20-23-18-9-6-10-19(28-16-13-24-11-14-27-15-12-24)21(18)22(26)25(20)17-7-4-3-5-8-17/h3-10H,2,11-16H2,1H3.
What are the key properties of 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one?
2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one has a molecular weight of 379.46 g/mol, XLogP of 2.66, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-morpholin-4-ylethoxy)-3-phenylquinazolin-4-one is sourced from PubChem (CID 166785362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).