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

C17H18N4O2 — CID 66576489

IUPAC1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one
SMILESCOc1cc(N2CCN(c3cnccc3C3CC3)C2=O)ccn1
InChIInChI=1S/C17H18N4O2/c1-23-16-10-13(4-7-19-16)20-8-9-21(17(20)22)15-11-18-6-5-14(15)12-2-3-12/h4-7,10-12H,2-3,8-9H2,1H3
InChIKeyPNHAORYXCSBTBY-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.81
Rot. Bonds4

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

1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one (PubChem CID 66576489) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one
PubChem CID66576489
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one
SMILESCOc1cc(N2CCN(c3cnccc3C3CC3)C2=O)ccn1
InChIInChI=1S/C17H18N4O2/c1-23-16-10-13(4-7-19-16)20-8-9-21(17(20)22)15-11-18-6-5-14(15)12-2-3-12/h4-7,10-12H,2-3,8-9H2,1H3
InChIKeyPNHAORYXCSBTBY-UHFFFAOYSA-N
XLogP2.81
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-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-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one (CID 66576489) is 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one is COc1cc(N2CCN(c3cnccc3C3CC3)C2=O)ccn1.
What is the InChIKey of 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one?
The InChIKey is PNHAORYXCSBTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-23-16-10-13(4-7-19-16)20-8-9-21(17(20)22)15-11-18-6-5-14(15)12-2-3-12/h4-7,10-12H,2-3,8-9H2,1H3.
What are the key properties of 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one?
1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one has a molecular weight of 310.36 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyl-3-pyridinyl)-3-(2-methoxy-4-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 66576489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).