1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one

C19H28N4O2 — CID 154749269

IUPAC1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
SMILESCCC1CN(C(=O)c2cccc(N3CCNC3=O)c2C)CC1N(C)C
InChIInChI=1S/C19H28N4O2/c1-5-14-11-22(12-17(14)21(3)4)18(24)15-7-6-8-16(13(15)2)23-10-9-20-19(23)25/h6-8,14,17H,5,9-12H2,1-4H3,(H,20,25)
InChIKeyWCRUIAUOKZVYDB-UHFFFAOYSA-N
MW344.46 g/mol
LogP1.94
Rot. Bonds4

About 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one

1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one (PubChem CID 154749269) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
PubChem CID154749269
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC Name1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
SMILESCCC1CN(C(=O)c2cccc(N3CCNC3=O)c2C)CC1N(C)C
InChIInChI=1S/C19H28N4O2/c1-5-14-11-22(12-17(14)21(3)4)18(24)15-7-6-8-16(13(15)2)23-10-9-20-19(23)25/h6-8,14,17H,5,9-12H2,1-4H3,(H,20,25)
InChIKeyWCRUIAUOKZVYDB-UHFFFAOYSA-N
XLogP1.94
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
The IUPAC name of 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one (CID 154749269) is 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one is CCC1CN(C(=O)c2cccc(N3CCNC3=O)c2C)CC1N(C)C.
What is the InChIKey of 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
The InChIKey is WCRUIAUOKZVYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2/c1-5-14-11-22(12-17(14)21(3)4)18(24)15-7-6-8-16(13(15)2)23-10-9-20-19(23)25/h6-8,14,17H,5,9-12H2,1-4H3,(H,20,25).
What are the key properties of 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one?
1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one has a molecular weight of 344.46 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one is sourced from PubChem (CID 154749269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).