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

C16H19Cl2N3O2 — CID 25096466

IUPAC1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCN1C(=O)N(CC2CC2)CC1C(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H19Cl2N3O2/c1-20-14(9-21(16(20)23)8-10-2-3-10)15(22)19-7-11-4-5-12(17)6-13(11)18/h4-6,10,14H,2-3,7-9H2,1H3,(H,19,22)
InChIKeyFPSMVDUHTVKGKB-UHFFFAOYSA-N
MW356.25 g/mol
LogP2.76
Rot. Bonds5

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

1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (PubChem CID 25096466) has the molecular formula C16H19Cl2N3O2 and a molecular weight of 356.25 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
PubChem CID25096466
Molecular FormulaC16H19Cl2N3O2
Molecular Weight356.25 g/mol
Exact Mass355.09
IUPAC Name1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCN1C(=O)N(CC2CC2)CC1C(=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H19Cl2N3O2/c1-20-14(9-21(16(20)23)8-10-2-3-10)15(22)19-7-11-4-5-12(17)6-13(11)18/h4-6,10,14H,2-3,7-9H2,1H3,(H,19,22)
InChIKeyFPSMVDUHTVKGKB-UHFFFAOYSA-N
XLogP2.76
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.25
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide (CID 25096466) is 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is CN1C(=O)N(CC2CC2)CC1C(=O)NCc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
The InChIKey is FPSMVDUHTVKGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19Cl2N3O2/c1-20-14(9-21(16(20)23)8-10-2-3-10)15(22)19-7-11-4-5-12(17)6-13(11)18/h4-6,10,14H,2-3,7-9H2,1H3,(H,19,22).
What are the key properties of 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide?
1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide has a molecular weight of 356.25 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 25096466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).