(2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide

C19H21N3O3 — CID 124607892

IUPAC(2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cccc(N2CCCNC2=O)c1)c1ccccc1
InChIInChI=1S/C19H21N3O3/c1-25-17(14-7-3-2-4-8-14)18(23)21-15-9-5-10-16(13-15)22-12-6-11-20-19(22)24/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,24)(H,21,23)/t17-/m1/s1
InChIKeyPPTBBWUQAHADRH-QGZVFWFLSA-N
MW339.40 g/mol
LogP2.93
Rot. Bonds5

About (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide

(2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide (PubChem CID 124607892) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
PubChem CID124607892
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name(2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cccc(N2CCCNC2=O)c1)c1ccccc1
InChIInChI=1S/C19H21N3O3/c1-25-17(14-7-3-2-4-8-14)18(23)21-15-9-5-10-16(13-15)22-12-6-11-20-19(22)24/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,24)(H,21,23)/t17-/m1/s1
InChIKeyPPTBBWUQAHADRH-QGZVFWFLSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide
CID 122160047
N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 79026340
2-amino-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]pentanamide;hydrochloride
CID 119338335
2-bromo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 107903731
(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 124626736
2-amino-2-(oxan-4-yl)-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 120795442
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
1-amino-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]cyclopropane-1-carboxamide
CID 119809530
(2S)-2-(2-methylpropoxy)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 94123689
(2S)-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 124607890
3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
CID 119692837
1-[1-(3,4-difluorophenyl)-1-hydroxypropan-2-yl]-3-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]urea
CID 167784255

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide (CID 124607892) is (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide is CO[C@@H](C(=O)Nc1cccc(N2CCCNC2=O)c1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide?
The InChIKey is PPTBBWUQAHADRH-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-25-17(14-7-3-2-4-8-14)18(23)21-15-9-5-10-16(13-15)22-12-6-11-20-19(22)24/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,24)(H,21,23)/t17-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide?
(2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide has a molecular weight of 339.40 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 124607892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).