(4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide

C19H21N3O3 — CID 95862292

IUPAC(4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide
SMILESCN1C[C@@H](C(=O)N(C)Cc2ccc(Oc3ccccc3)cc2)NC1=O
InChIInChI=1S/C19H21N3O3/c1-21(18(23)17-13-22(2)19(24)20-17)12-14-8-10-16(11-9-14)25-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,24)/t17-/m0/s1
InChIKeyHZRHSEWNRNLIJT-KRWDZBQOSA-N
MW339.40 g/mol
LogP2.46
Rot. Bonds5

About (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide

(4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide (PubChem CID 95862292) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide
PubChem CID95862292
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name(4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide
SMILESCN1C[C@@H](C(=O)N(C)Cc2ccc(Oc3ccccc3)cc2)NC1=O
InChIInChI=1S/C19H21N3O3/c1-21(18(23)17-13-22(2)19(24)20-17)12-14-8-10-16(11-9-14)25-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,24)/t17-/m0/s1
InChIKeyHZRHSEWNRNLIJT-KRWDZBQOSA-N
XLogP2.46
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide with MolForge

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Related Compounds

(3R,4R)-4-hydroxy-N,1-dimethyl-N-[(4-phenoxyphenyl)methyl]piperidine-3-carboxamide
CID 163313631
1-methyl-4-(4-phenoxyphenyl)imidazolidin-2-one
CID 116980839
N-methyl-2-oxo-N-[(4-phenoxyphenyl)methyl]-1-oxaspiro[4.4]nonane-4-carboxamide
CID 131905559
(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide
CID 70764862
(1R,2R,3R,4R)-3,4-bis[[4-(4-fluorophenoxy)phenyl]methyl-methylcarbamoyl]cyclobutane-1,2-dicarboxylic acid
CID 18663920
(2S)-N-benzyl-N-methylpyrrolidine-2-carboxamide
CID 22691346
(2S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 95286846
N-[(4-methoxyphenyl)methyl]-N-methyl-1-(2-phenoxyacetyl)piperidine-4-carboxamide
CID 55631044
N-benzyl-N-methyl-5-oxothiomorpholine-3-carboxamide
CID 110695444
N-methyl-N-[2-(4-phenoxyphenyl)ethyl]acetamide
CID 115191288
N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
CID 96572362
N-[(4-fluorophenyl)methyl]-N-methyl-4,5-dioxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
CID 91460941

Frequently Asked Questions

What is the IUPAC name of (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide?
The IUPAC name of (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide (CID 95862292) is (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide.
What is the SMILES notation for (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide?
The canonical SMILES for (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide is CN1C[C@@H](C(=O)N(C)Cc2ccc(Oc3ccccc3)cc2)NC1=O.
What is the InChIKey of (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide?
The InChIKey is HZRHSEWNRNLIJT-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-21(18(23)17-13-22(2)19(24)20-17)12-14-8-10-16(11-9-14)25-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,24)/t17-/m0/s1.
What are the key properties of (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide?
(4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N,1-dimethyl-2-oxo-N-[(4-phenoxyphenyl)methyl]imidazolidine-4-carboxamide is sourced from PubChem (CID 95862292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).