1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one

C19H18F2N4O2 — CID 127046800

IUPAC1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one
SMILESCN1CCN(CCOc2nn(-c3ccccc3F)c3ccc(F)cc23)C1=O
InChIInChI=1S/C19H18F2N4O2/c1-23-8-9-24(19(23)26)10-11-27-18-14-12-13(20)6-7-16(14)25(22-18)17-5-3-2-4-15(17)21/h2-7,12H,8-11H2,1H3
InChIKeyMFXGWJILJOSHLE-UHFFFAOYSA-N
MW372.38 g/mol
LogP3.05
Rot. Bonds5

About 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one

1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one (PubChem CID 127046800) has the molecular formula C19H18F2N4O2 and a molecular weight of 372.38 g/mol. Its IUPAC name is 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one
PubChem CID127046800
Molecular FormulaC19H18F2N4O2
Molecular Weight372.38 g/mol
Exact Mass372.14
IUPAC Name1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one
SMILESCN1CCN(CCOc2nn(-c3ccccc3F)c3ccc(F)cc23)C1=O
InChIInChI=1S/C19H18F2N4O2/c1-23-8-9-24(19(23)26)10-11-27-18-14-12-13(20)6-7-16(14)25(22-18)17-5-3-2-4-15(17)21/h2-7,12H,8-11H2,1H3
InChIKeyMFXGWJILJOSHLE-UHFFFAOYSA-N
XLogP3.05
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Benzydamine
CID 12555
Benzydamine Hydrochloride
CID 65464
N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine
CID 200264
3-[2-[(1-Propan-2-ylindazol-3-yl)methyl]indazol-3-yl]oxypropan-1-ol
CID 71521769
4-[2-[(1-Propan-2-ylindazol-3-yl)methyl]indazol-3-yl]oxybutan-1-ol
CID 71521770
2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone
CID 127047643
2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylpropan-1-one
CID 127047644
3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1H-imidazol-2-one
CID 127047646
4-(1-benzylindazol-3-yl)oxy-N,N-dimethylbutan-1-amine
CID 9797303
[3-(2-Piperidin-1-ylethoxy)indazol-1-yl]-(2,3,6-trifluorophenyl)methanone
CID 153979986
1-[3-[3-(Dimethylamino)propoxy]indazol-1-yl]ethanone
CID 9903339
Benzydamine N-oxide
CID 65465

Frequently Asked Questions

What is the IUPAC name of 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one (CID 127046800) is 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one is CN1CCN(CCOc2nn(-c3ccccc3F)c3ccc(F)cc23)C1=O.
What is the InChIKey of 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one?
The InChIKey is MFXGWJILJOSHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4O2/c1-23-8-9-24(19(23)26)10-11-27-18-14-12-13(20)6-7-16(14)25(22-18)17-5-3-2-4-15(17)21/h2-7,12H,8-11H2,1H3.
What are the key properties of 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one?
1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one has a molecular weight of 372.38 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 127046800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).