1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one

C25H23FN6O2 — CID 118937587

IUPAC1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one
SMILESO=C1N(c2cncc(N3CCOCC3)c2)CCN1c1cccc2c1cnn2-c1ccccc1F
InChIInChI=1S/C25H23FN6O2/c26-21-4-1-2-5-24(21)32-23-7-3-6-22(20(23)17-28-32)31-9-8-30(25(31)33)19-14-18(15-27-16-19)29-10-12-34-13-11-29/h1-7,14-17H,8-13H2
InChIKeyRVXCVGHTWMBQKF-UHFFFAOYSA-N
MW458.50 g/mol
LogP3.84
Rot. Bonds4

About 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one

1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one (PubChem CID 118937587) has the molecular formula C25H23FN6O2 and a molecular weight of 458.50 g/mol. Its IUPAC name is 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one
PubChem CID118937587
Molecular FormulaC25H23FN6O2
Molecular Weight458.50 g/mol
Exact Mass458.19
IUPAC Name1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one
SMILESO=C1N(c2cncc(N3CCOCC3)c2)CCN1c1cccc2c1cnn2-c1ccccc1F
InChIInChI=1S/C25H23FN6O2/c26-21-4-1-2-5-24(21)32-23-7-3-6-22(20(23)17-28-32)31-9-8-30(25(31)33)19-14-18(15-27-16-19)29-10-12-34-13-11-29/h1-7,14-17H,8-13H2
InChIKeyRVXCVGHTWMBQKF-UHFFFAOYSA-N
XLogP3.84
TPSA66.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.50
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-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-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one (CID 118937587) is 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one is O=C1N(c2cncc(N3CCOCC3)c2)CCN1c1cccc2c1cnn2-c1ccccc1F.
What is the InChIKey of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is RVXCVGHTWMBQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN6O2/c26-21-4-1-2-5-24(21)32-23-7-3-6-22(20(23)17-28-32)31-9-8-30(25(31)33)19-14-18(15-27-16-19)29-10-12-34-13-11-29/h1-7,14-17H,8-13H2.
What are the key properties of 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one?
1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 458.50 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluorophenyl)indazol-4-yl]-3-(5-morpholin-4-yl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 118937587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).