3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide

C18H19ClN4O2 — CID 178108896

IUPAC3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide
SMILESCCc1c(Cl)ccnc1N1CCN(c2cccc(C(=O)NC)c2)C1=O
InChIInChI=1S/C18H19ClN4O2/c1-3-14-15(19)7-8-21-16(14)23-10-9-22(18(23)25)13-6-4-5-12(11-13)17(24)20-2/h4-8,11H,3,9-10H2,1-2H3,(H,20,24)
InChIKeyPZPZVSUGEMPTIG-UHFFFAOYSA-N
MW358.83 g/mol
LogP3.10
Rot. Bonds4

About 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide

3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide (PubChem CID 178108896) has the molecular formula C18H19ClN4O2 and a molecular weight of 358.83 g/mol. Its IUPAC name is 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide.

Molecular Properties

Compound Name3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide
PubChem CID178108896
Molecular FormulaC18H19ClN4O2
Molecular Weight358.83 g/mol
Exact Mass358.12
IUPAC Name3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide
SMILESCCc1c(Cl)ccnc1N1CCN(c2cccc(C(=O)NC)c2)C1=O
InChIInChI=1S/C18H19ClN4O2/c1-3-14-15(19)7-8-21-16(14)23-10-9-22(18(23)25)13-6-4-5-12(11-13)17(24)20-2/h4-8,11H,3,9-10H2,1-2H3,(H,20,24)
InChIKeyPZPZVSUGEMPTIG-UHFFFAOYSA-N
XLogP3.10
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]benzamide
CID 178108892
[3-fluoro-2-[3-[3-(methylcarbamoyl)phenyl]-2-oxoimidazolidin-1-yl]-4-pyridinyl]boronic acid
CID 178108981
3-[3-(4-chloro-3-methyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]benzoic acid
CID 178109378
3-[(5S)-3-(4-chloro-3-ethyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]benzamide
CID 178109006
3-[3-[3-ethyl-4-[4-[1-methyl-3-[2-(methylamino)ethoxy]-5-oxo-1,2,4-triazol-4-yl]phenyl]-2-pyridinyl]-2-oxoimidazolidin-1-yl]-N-methylbenzamide
CID 178108870
methyl 3-[3-(4-chloro-3-fluoro-2-pyridinyl)-2-oxoimidazolidin-1-yl]benzoate
CID 178108846
3-[(5S)-3-(4-chloro-3-fluoro-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide
CID 178109515
3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide
CID 178109052
3-[3-[4-[4-(3,4-dimethyl-5-oxo-1,2,4-triazol-1-yl)phenyl]-3-ethyl-2-pyridinyl]-2-oxoimidazolidin-1-yl]benzamide
CID 178109284
3-[3-[4-[4-(3-methoxy-1-methyl-5-oxo-1,2,4-triazol-4-yl)phenyl]-3-methyl-2-pyridinyl]-2-oxoimidazolidin-1-yl]-N-methylbenzamide
CID 178109286
3-[3-[3-ethyl-4-[4-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)phenyl]-2-pyridinyl]-2-oxoimidazolidin-1-yl]benzamide
CID 178109310
3-[3-[4-[2-[2-[4-[2-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-4-yl]ethyl-methylamino]phenyl]ethynyl]-4-(1-methyl-5-oxo-1,2,4-triazol-4-yl)phenyl]-3-ethyl-2-pyridinyl]-2-oxoimidazolidin-1-yl]-N-methylbenzamide
CID 178164855

Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
The IUPAC name of 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide (CID 178108896) is 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide.
What is the SMILES notation for 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
The canonical SMILES for 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide is CCc1c(Cl)ccnc1N1CCN(c2cccc(C(=O)NC)c2)C1=O.
What is the InChIKey of 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
The InChIKey is PZPZVSUGEMPTIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O2/c1-3-14-15(19)7-8-21-16(14)23-10-9-22(18(23)25)13-6-4-5-12(11-13)17(24)20-2/h4-8,11H,3,9-10H2,1-2H3,(H,20,24).
What are the key properties of 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide has a molecular weight of 358.83 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-chloro-3-ethyl-2-pyridinyl)-2-oxoimidazolidin-1-yl]-N-methylbenzamide is sourced from PubChem (CID 178108896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).