3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide

C18H19ClN4O2 — CID 178109052

IUPAC3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide
SMILESCNC(=O)c1cccc(N2C(=O)N(c3nccc(Cl)c3C)C[C@@H]2C)c1
InChIInChI=1S/C18H19ClN4O2/c1-11-10-22(16-12(2)15(19)7-8-21-16)18(25)23(11)14-6-4-5-13(9-14)17(24)20-3/h4-9,11H,10H2,1-3H3,(H,20,24)/t11-/m0/s1
InChIKeyNFJHUHMDLXDMHI-NSHDSACASA-N
MW358.83 g/mol
LogP3.24
Rot. Bonds3

About 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide

3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide (PubChem CID 178109052) has the molecular formula C18H19ClN4O2 and a molecular weight of 358.83 g/mol. Its IUPAC name is 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide.

Molecular Properties

Compound Name3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide
PubChem CID178109052
Molecular FormulaC18H19ClN4O2
Molecular Weight358.83 g/mol
Exact Mass358.12
IUPAC Name3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide
SMILESCNC(=O)c1cccc(N2C(=O)N(c3nccc(Cl)c3C)C[C@@H]2C)c1
InChIInChI=1S/C18H19ClN4O2/c1-11-10-22(16-12(2)15(19)7-8-21-16)18(25)23(11)14-6-4-5-13(9-14)17(24)20-3/h4-9,11H,10H2,1-3H3,(H,20,24)/t11-/m0/s1
InChIKeyNFJHUHMDLXDMHI-NSHDSACASA-N
XLogP3.24
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
The IUPAC name of 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide (CID 178109052) is 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide.
What is the SMILES notation for 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
The canonical SMILES for 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide is CNC(=O)c1cccc(N2C(=O)N(c3nccc(Cl)c3C)C[C@@H]2C)c1.
What is the InChIKey of 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
The InChIKey is NFJHUHMDLXDMHI-NSHDSACASA-N. The full InChI is InChI=1S/C18H19ClN4O2/c1-11-10-22(16-12(2)15(19)7-8-21-16)18(25)23(11)14-6-4-5-13(9-14)17(24)20-3/h4-9,11H,10H2,1-3H3,(H,20,24)/t11-/m0/s1.
What are the key properties of 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide?
3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide has a molecular weight of 358.83 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5S)-3-(4-chloro-3-methyl-2-pyridinyl)-5-methyl-2-oxoimidazolidin-1-yl]-N-methylbenzamide is sourced from PubChem (CID 178109052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).