N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide

C23H24FN5O2 — CID 118937554

IUPACN-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O)NC1CCCC1
InChIInChI=1S/C23H24FN5O2/c24-18-8-3-4-9-21(18)29-20-11-5-10-19(17(20)14-25-29)28-13-12-27(23(28)31)15-22(30)26-16-6-1-2-7-16/h3-5,8-11,14,16H,1-2,6-7,12-13,15H2,(H,26,30)
InChIKeyATYNQNPSJKCGAK-UHFFFAOYSA-N
MW421.48 g/mol
LogP3.47
Rot. Bonds5

About N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide

N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 118937554) has the molecular formula C23H24FN5O2 and a molecular weight of 421.48 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID118937554
Molecular FormulaC23H24FN5O2
Molecular Weight421.48 g/mol
Exact Mass421.19
IUPAC NameN-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O)NC1CCCC1
InChIInChI=1S/C23H24FN5O2/c24-18-8-3-4-9-21(18)29-20-11-5-10-19(17(20)14-25-29)28-13-12-27(23(28)31)15-22(30)26-16-6-1-2-7-16/h3-5,8-11,14,16H,1-2,6-7,12-13,15H2,(H,26,30)
InChIKeyATYNQNPSJKCGAK-UHFFFAOYSA-N
XLogP3.47
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.48
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide
CID 118937690
2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]-N-[(1R,2S)-2-(2-methylpropoxy)cyclopentyl]acetamide
CID 118937714
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]imidazolidin-2-one
CID 118937893
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-[(2S)-2-methylpyrrolidin-1-yl]-2-oxoethyl]imidazolidin-2-one
CID 118937896
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-[(3S)-3-fluoropyrrolidin-1-yl]-2-oxoethyl]imidazolidin-2-one
CID 118937760
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]imidazolidin-2-one
CID 118937558
1-[2-[(4aS)-3,4,4a,5,6,7-hexahydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]-2-oxoethyl]-3-[1-(2-fluorophenyl)indazol-4-yl]imidazolidin-2-one
CID 118937836
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]imidazolidin-2-one
CID 118937676
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[(2S)-2-hydroxybutyl]imidazolidin-2-one
CID 118937567
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-oxoethyl]imidazolidin-2-one
CID 118937637
1-[1-(2-fluorophenyl)indazol-4-yl]-3-[(5-methylpyrazin-2-yl)methyl]imidazolidin-2-one
CID 118937766
1-[1-(2-fluorophenyl)indazol-4-yl]-3-(1,3-thiazol-2-ylmethyl)imidazolidin-2-one
CID 118937902

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide (CID 118937554) is N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide is O=C(CN1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is ATYNQNPSJKCGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN5O2/c24-18-8-3-4-9-21(18)29-20-11-5-10-19(17(20)14-25-29)28-13-12-27(23(28)31)15-22(30)26-16-6-1-2-7-16/h3-5,8-11,14,16H,1-2,6-7,12-13,15H2,(H,26,30).
What are the key properties of N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide?
N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 421.48 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-[1-(2-fluorophenyl)indazol-4-yl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 118937554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).