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

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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).