2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide

C19H21N3O3 — CID 110666745

IUPAC2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(N2CCCNC2=O)cc1
InChIInChI=1S/C19H21N3O3/c1-25-17-6-3-2-5-14(17)13-18(23)21-15-7-9-16(10-8-15)22-12-4-11-20-19(22)24/h2-3,5-10H,4,11-13H2,1H3,(H,20,24)(H,21,23)
InChIKeySLTLQLMDZHJGEO-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.80
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide

2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide (PubChem CID 110666745) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
PubChem CID110666745
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(N2CCCNC2=O)cc1
InChIInChI=1S/C19H21N3O3/c1-25-17-6-3-2-5-14(17)13-18(23)21-15-7-9-16(10-8-15)22-12-4-11-20-19(22)24/h2-3,5-10H,4,11-13H2,1H3,(H,20,24)(H,21,23)
InChIKeySLTLQLMDZHJGEO-UHFFFAOYSA-N
XLogP2.80
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]propanamide
CID 110666666
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 110666665
N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299036
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]-4-phenoxybutanamide
CID 110666646
N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
CID 31409632
benzyl N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]carbamate
CID 110666721
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 99170180
2-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 122298244
2-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686452
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide (CID 110666745) is 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide is COc1ccccc1CC(=O)Nc1ccc(N2CCCNC2=O)cc1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide?
The InChIKey is SLTLQLMDZHJGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-25-17-6-3-2-5-14(17)13-18(23)21-15-7-9-16(10-8-15)22-12-4-11-20-19(22)24/h2-3,5-10H,4,11-13H2,1H3,(H,20,24)(H,21,23).
What are the key properties of 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide?
2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide has a molecular weight of 339.40 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide is sourced from PubChem (CID 110666745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).