N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide

C19H24N4O4 — CID 134793483

IUPACN-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide
SMILESCOc1ccc(N2CC(C(=O)N3CCC(C(=O)NC4CC4)C3)NC2=O)cc1
InChIInChI=1S/C19H24N4O4/c1-27-15-6-4-14(5-7-15)23-11-16(21-19(23)26)18(25)22-9-8-12(10-22)17(24)20-13-2-3-13/h4-7,12-13,16H,2-3,8-11H2,1H3,(H,20,24)(H,21,26)
InChIKeyPDBXSRKHTMBYEC-UHFFFAOYSA-N
MW372.43 g/mol
LogP0.72
Rot. Bonds5

About N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide

N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide (PubChem CID 134793483) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide
PubChem CID134793483
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC NameN-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide
SMILESCOc1ccc(N2CC(C(=O)N3CCC(C(=O)NC4CC4)C3)NC2=O)cc1
InChIInChI=1S/C19H24N4O4/c1-27-15-6-4-14(5-7-15)23-11-16(21-19(23)26)18(25)22-9-8-12(10-22)17(24)20-13-2-3-13/h4-7,12-13,16H,2-3,8-11H2,1H3,(H,20,24)(H,21,26)
InChIKeyPDBXSRKHTMBYEC-UHFFFAOYSA-N
XLogP0.72
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide (CID 134793483) is N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide is COc1ccc(N2CC(C(=O)N3CCC(C(=O)NC4CC4)C3)NC2=O)cc1.
What is the InChIKey of N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide?
The InChIKey is PDBXSRKHTMBYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-27-15-6-4-14(5-7-15)23-11-16(21-19(23)26)18(25)22-9-8-12(10-22)17(24)20-13-2-3-13/h4-7,12-13,16H,2-3,8-11H2,1H3,(H,20,24)(H,21,26).
What are the key properties of N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide?
N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 134793483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).