1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one

C19H20N4O — CID 66576813

IUPAC1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
SMILESO=C1N(c2ccnc(C3CC3)c2)CCN1c1cnccc1C1CC1
InChIInChI=1S/C19H20N4O/c24-19-22(15-5-8-21-17(11-15)14-3-4-14)9-10-23(19)18-12-20-7-6-16(18)13-1-2-13/h5-8,11-14H,1-4,9-10H2
InChIKeySQVOJZMADKMAQW-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.68
Rot. Bonds4

About 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one

1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one (PubChem CID 66576813) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
PubChem CID66576813
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one
SMILESO=C1N(c2ccnc(C3CC3)c2)CCN1c1cnccc1C1CC1
InChIInChI=1S/C19H20N4O/c24-19-22(15-5-8-21-17(11-15)14-3-4-14)9-10-23(19)18-12-20-7-6-16(18)13-1-2-13/h5-8,11-14H,1-4,9-10H2
InChIKeySQVOJZMADKMAQW-UHFFFAOYSA-N
XLogP3.68
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one (CID 66576813) is 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one is O=C1N(c2ccnc(C3CC3)c2)CCN1c1cnccc1C1CC1.
What is the InChIKey of 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is SQVOJZMADKMAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19-22(15-5-8-21-17(11-15)14-3-4-14)9-10-23(19)18-12-20-7-6-16(18)13-1-2-13/h5-8,11-14H,1-4,9-10H2.
What are the key properties of 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one?
1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 320.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-4-pyridinyl)-3-(4-cyclopropyl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 66576813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).