8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one

C15H19N3O3 — CID 39782631

IUPAC8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
SMILESCOc1cccc2c(=O)n(CCN3CCOCC3)cnc12
InChIInChI=1S/C15H19N3O3/c1-20-13-4-2-3-12-14(13)16-11-18(15(12)19)6-5-17-7-9-21-10-8-17/h2-4,11H,5-10H2,1H3
InChIKeyYOZQDFKMUMNYPH-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.74
Rot. Bonds4

About 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one

8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one (PubChem CID 39782631) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one.

Molecular Properties

Compound Name8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
PubChem CID39782631
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
SMILESCOc1cccc2c(=O)n(CCN3CCOCC3)cnc12
InChIInChI=1S/C15H19N3O3/c1-20-13-4-2-3-12-14(13)16-11-18(15(12)19)6-5-17-7-9-21-10-8-17/h2-4,11H,5-10H2,1H3
InChIKeyYOZQDFKMUMNYPH-UHFFFAOYSA-N
XLogP0.74
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 39394609
3-(2-fluoropropyl)-8-methoxyquinazolin-4-one
CID 166295179
5-methyl-3-(3-morpholin-4-ylpropyl)pyrimido[5,4-b]indol-4-one
CID 666243
3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 45493036
N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide
CID 24647066
8-methoxy-4-methyl-N-(3-morpholin-4-ylpropyl)quinolin-2-amine
CID 27271084
3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]pyrimido[5,4-c]quinolin-4-one;dihydrochloride
CID 90664583
2-methyl-5-(2-morpholin-4-ylethoxy)isoquinolin-1-one
CID 20645387
3-(1-aminoethyl)-8-methoxyquinazolin-4-one
CID 117264736
1-(8-methoxyquinolin-5-yl)-2-morpholin-4-ylethanone
CID 93193171
7-methoxy-2-(3-morpholin-4-ylpropyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 121454478
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 24532776

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
The IUPAC name of 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one (CID 39782631) is 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one.
What is the SMILES notation for 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
The canonical SMILES for 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one is COc1cccc2c(=O)n(CCN3CCOCC3)cnc12.
What is the InChIKey of 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
The InChIKey is YOZQDFKMUMNYPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-20-13-4-2-3-12-14(13)16-11-18(15(12)19)6-5-17-7-9-21-10-8-17/h2-4,11H,5-10H2,1H3.
What are the key properties of 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one has a molecular weight of 289.33 g/mol, XLogP of 0.74, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one is sourced from PubChem (CID 39782631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).