2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

C23H26N4O3 — CID 24532776

IUPAC2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESCc1cccc2c(=O)n(CC(=O)NC(CN3CCOCC3)c3ccccc3)cnc12
InChIInChI=1S/C23H26N4O3/c1-17-6-5-9-19-22(17)24-16-27(23(19)29)15-21(28)25-20(18-7-3-2-4-8-18)14-26-10-12-30-13-11-26/h2-9,16,20H,10-15H2,1H3,(H,25,28)
InChIKeyIGWYZYYWSFNKFX-UHFFFAOYSA-N
MW406.49 g/mol
LogP1.89
Rot. Bonds6

About 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (PubChem CID 24532776) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
PubChem CID24532776
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC Name2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESCc1cccc2c(=O)n(CC(=O)NC(CN3CCOCC3)c3ccccc3)cnc12
InChIInChI=1S/C23H26N4O3/c1-17-6-5-9-19-22(17)24-16-27(23(19)29)15-21(28)25-20(18-7-3-2-4-8-18)14-26-10-12-30-13-11-26/h2-9,16,20H,10-15H2,1H3,(H,25,28)
InChIKeyIGWYZYYWSFNKFX-UHFFFAOYSA-N
XLogP1.89
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide with MolForge

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Related Compounds

N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 9149228
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 51264702
3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 39394609
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 43038095
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2R)-pentan-2-yl]acetamide
CID 41103569
N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
CID 18166740
2-(2,6-dimethylphenoxy)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 9144717
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 27016148
2-[4-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
CID 134061926
N-(1-methoxypropan-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 17397674
2-(3,4-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148831

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (CID 24532776) is 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The canonical SMILES for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is Cc1cccc2c(=O)n(CC(=O)NC(CN3CCOCC3)c3ccccc3)cnc12.
What is the InChIKey of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The InChIKey is IGWYZYYWSFNKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c1-17-6-5-9-19-22(17)24-16-27(23(19)29)15-21(28)25-20(18-7-3-2-4-8-18)14-26-10-12-30-13-11-26/h2-9,16,20H,10-15H2,1H3,(H,25,28).
What are the key properties of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide has a molecular weight of 406.49 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is sourced from PubChem (CID 24532776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).