1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide

C17H21Cl2N3O2 — CID 25096468

IUPAC1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCN1C(=O)N(C2CCCC2)CC1C(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H21Cl2N3O2/c1-21-15(10-22(17(21)24)13-4-2-3-5-13)16(23)20-9-11-6-7-12(18)8-14(11)19/h6-8,13,15H,2-5,9-10H2,1H3,(H,20,23)
InChIKeySGOFDXLWIOCVRG-UHFFFAOYSA-N
MW370.28 g/mol
LogP3.29
Rot. Bonds4

About 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide

1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (PubChem CID 25096468) has the molecular formula C17H21Cl2N3O2 and a molecular weight of 370.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
PubChem CID25096468
Molecular FormulaC17H21Cl2N3O2
Molecular Weight370.28 g/mol
Exact Mass369.10
IUPAC Name1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCN1C(=O)N(C2CCCC2)CC1C(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H21Cl2N3O2/c1-21-15(10-22(17(21)24)13-4-2-3-5-13)16(23)20-9-11-6-7-12(18)8-14(11)19/h6-8,13,15H,2-5,9-10H2,1H3,(H,20,23)
InChIKeySGOFDXLWIOCVRG-UHFFFAOYSA-N
XLogP3.29
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.28
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (CID 25096468) is 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is CN1C(=O)N(C2CCCC2)CC1C(=O)NCc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The InChIKey is SGOFDXLWIOCVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21Cl2N3O2/c1-21-15(10-22(17(21)24)13-4-2-3-5-13)16(23)20-9-11-6-7-12(18)8-14(11)19/h6-8,13,15H,2-5,9-10H2,1H3,(H,20,23).
What are the key properties of 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide has a molecular weight of 370.28 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 25096468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).