1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one

C20H19FN4O — CID 118937633

IUPAC1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one
SMILESO=C1N(CC2CC2)CCN1c1cccc2c1cnn2-c1ccccc1F
InChIInChI=1S/C20H19FN4O/c21-16-4-1-2-5-19(16)25-18-7-3-6-17(15(18)12-22-25)24-11-10-23(20(24)26)13-14-8-9-14/h1-7,12,14H,8-11,13H2
InChIKeyGLPMUQQSFWCUTG-UHFFFAOYSA-N
MW350.40 g/mol
LogP3.82
Rot. Bonds4

About 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one

1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one (PubChem CID 118937633) has the molecular formula C20H19FN4O and a molecular weight of 350.40 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one
PubChem CID118937633
Molecular FormulaC20H19FN4O
Molecular Weight350.40 g/mol
Exact Mass350.15
IUPAC Name1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one
SMILESO=C1N(CC2CC2)CCN1c1cccc2c1cnn2-c1ccccc1F
InChIInChI=1S/C20H19FN4O/c21-16-4-1-2-5-19(16)25-18-7-3-6-17(15(18)12-22-25)24-11-10-23(20(24)26)13-14-8-9-14/h1-7,12,14H,8-11,13H2
InChIKeyGLPMUQQSFWCUTG-UHFFFAOYSA-N
XLogP3.82
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]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

Related Compounds

1-[(4-fluorophenyl)methyl]-3-(1-methyl-1H-indazol-4-yl)urea
CID 22337693
1,3-diethyl-5-[1-(3-methylphenyl)-1H-pyrazol-5-yl]-2,3-dihydro-1H-1,3-benzodiazol-2-one
CID 23647075
1-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-(1-methyl-1H-indazol-4-yl)urea
CID 16749467
1-[[3-tert-butyl-1-(3,4-difluorophenyl)pyrazol-5-yl]methyl]-3-(1H-indazol-4-yl)urea
CID 162647847
1-[[3-Tert-butyl-1-[3-(trifluoromethyl)phenyl]pyrazol-5-yl]methyl]-3-(1-methylindazol-4-yl)urea
CID 162655621
1-[[3-Tert-butyl-1-(3-chloro-4-fluorophenyl)pyrazol-5-yl]methyl]-3-(1-methylindazol-4-yl)urea
CID 162661665
1-[[3-tert-butyl-1-[3-(trifluoromethyl)phenyl]pyrazol-5-yl]methyl]-3-(1H-indazol-4-yl)urea
CID 162664684
1-[[3-Tert-butyl-1-(3,4-difluorophenyl)pyrazol-5-yl]methyl]-3-(1-methylindazol-4-yl)urea
CID 162671174
4-(4-fluorophenyl)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one
CID 25205150
1-[3,5-di(pyrazol-1-yl)phenyl]-3-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]urea
CID 44455847
1-[[2-(3-Chlorophenyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl]-3-(1-methylindazol-4-yl)urea
CID 49803911
1-[1-(2-fluorophenyl)-1H-indazol-4-yl]-3-[(6-methylpyrazin-2-yl)methyl]imidazolidin-2-one
CID 118937656

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one?
The IUPAC name of 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one (CID 118937633) is 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one is O=C1N(CC2CC2)CCN1c1cccc2c1cnn2-c1ccccc1F.
What is the InChIKey of 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one?
The InChIKey is GLPMUQQSFWCUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O/c21-16-4-1-2-5-19(16)25-18-7-3-6-17(15(18)12-22-25)24-11-10-23(20(24)26)13-14-8-9-14/h1-7,12,14H,8-11,13H2.
What are the key properties of 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one?
1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one has a molecular weight of 350.40 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one is sourced from PubChem (CID 118937633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).