1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one

C21H24Cl2N4O2 — CID 10151289

IUPAC1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one
SMILESO=C1N(c2ccc(OCCN3CCCCC3)nc2)CCN1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C21H24Cl2N4O2/c22-18-6-4-16(14-19(18)23)26-10-11-27(21(26)28)17-5-7-20(24-15-17)29-13-12-25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13H2
InChIKeyKLQQLINXJPIDFI-UHFFFAOYSA-N
MW435.36 g/mol
LogP4.70
Rot. Bonds6

About 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one

1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one (PubChem CID 10151289) has the molecular formula C21H24Cl2N4O2 and a molecular weight of 435.36 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one
PubChem CID10151289
Molecular FormulaC21H24Cl2N4O2
Molecular Weight435.36 g/mol
Exact Mass434.13
IUPAC Name1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one
SMILESO=C1N(c2ccc(OCCN3CCCCC3)nc2)CCN1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C21H24Cl2N4O2/c22-18-6-4-16(14-19(18)23)26-10-11-27(21(26)28)17-5-7-20(24-15-17)29-13-12-25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13H2
InChIKeyKLQQLINXJPIDFI-UHFFFAOYSA-N
XLogP4.70
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.36
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one?
The IUPAC name of 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one (CID 10151289) is 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one?
The canonical SMILES for 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one is O=C1N(c2ccc(OCCN3CCCCC3)nc2)CCN1c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one?
The InChIKey is KLQQLINXJPIDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24Cl2N4O2/c22-18-6-4-16(14-19(18)23)26-10-11-27(21(26)28)17-5-7-20(24-15-17)29-13-12-25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13H2.
What are the key properties of 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one?
1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one has a molecular weight of 435.36 g/mol, XLogP of 4.70, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]imidazolidin-2-one is sourced from PubChem (CID 10151289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).