N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide

C22H24N4O3 — CID 9149228

IUPACN-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C22H24N4O3/c27-21(15-26-16-23-19-9-5-4-8-18(19)22(26)28)24-20(17-6-2-1-3-7-17)14-25-10-12-29-13-11-25/h1-9,16,20H,10-15H2,(H,24,27)/t20-/m0/s1
InChIKeyUHAJLPMCGSMRPH-FQEVSTJZSA-N
MW392.46 g/mol
LogP1.59
Rot. Bonds6

About N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide

N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide (PubChem CID 9149228) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
PubChem CID9149228
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC NameN-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C22H24N4O3/c27-21(15-26-16-23-19-9-5-4-8-18(19)22(26)28)24-20(17-6-2-1-3-7-17)14-25-10-12-29-13-11-25/h1-9,16,20H,10-15H2,(H,24,27)/t20-/m0/s1
InChIKeyUHAJLPMCGSMRPH-FQEVSTJZSA-N
XLogP1.59
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 24532776
(2R)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-2-phenylacetic acid
CID 6352554
dimethyl-[(2S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-2-phenylethyl]azanium
CID 8936990
N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 5073065
N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
CID 18166740
N-[(1S)-1-(4-methylphenyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 9297441
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 43003526
N-[furan-2-yl(phenyl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 51202356
N-[(2R)-butan-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 7874878
N-(6-morpholin-4-ylpyrimidin-4-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 71794855
N-(3-morpholin-4-ylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 87042396
ethane;methyl 3-(5-morpholin-4-yl-3-pyridinyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanoate;propane
CID 153352677

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide (CID 9149228) is N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide is O=C(Cn1cnc2ccccc2c1=O)N[C@@H](CN1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide?
The InChIKey is UHAJLPMCGSMRPH-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H24N4O3/c27-21(15-26-16-23-19-9-5-4-8-18(19)22(26)28)24-20(17-6-2-1-3-7-17)14-25-10-12-29-13-11-25/h1-9,16,20H,10-15H2,(H,24,27)/t20-/m0/s1.
What are the key properties of N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide?
N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide has a molecular weight of 392.46 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 9149228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).