2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

C18H19ClN4O2 — CID 15993317

IUPAC2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCc1ccccn1
InChIInChI=1S/C18H19ClN4O2/c19-16-7-2-1-5-14(16)12-22-9-10-23(18(22)25)13-17(24)21-11-15-6-3-4-8-20-15/h1-8H,9-13H2,(H,21,24)
InChIKeyHDTYEEIDPOEIGF-UHFFFAOYSA-N
MW358.83 g/mol
LogP2.29
Rot. Bonds6

About 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 15993317) has the molecular formula C18H19ClN4O2 and a molecular weight of 358.83 g/mol. Its IUPAC name is 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
PubChem CID15993317
Molecular FormulaC18H19ClN4O2
Molecular Weight358.83 g/mol
Exact Mass358.12
IUPAC Name2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCc1ccccn1
InChIInChI=1S/C18H19ClN4O2/c19-16-7-2-1-5-14(16)12-22-9-10-23(18(22)25)13-17(24)21-11-15-6-3-4-8-20-15/h1-8H,9-13H2,(H,21,24)
InChIKeyHDTYEEIDPOEIGF-UHFFFAOYSA-N
XLogP2.29
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide (CID 15993317) is 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide is O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCc1ccccn1.
What is the InChIKey of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is HDTYEEIDPOEIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O2/c19-16-7-2-1-5-14(16)12-22-9-10-23(18(22)25)13-17(24)21-11-15-6-3-4-8-20-15/h1-8H,9-13H2,(H,21,24).
What are the key properties of 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 358.83 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 15993317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).