5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one

C17H17FN4O2 — CID 165437177

IUPAC5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(NC3CC(c4ccc(O)c(F)c4)NN3)ccc2N1
InChIInChI=1S/C17H17FN4O2/c18-12-6-9(1-4-15(12)23)14-8-16(22-21-14)19-11-2-3-13-10(5-11)7-17(24)20-13/h1-6,14,16,19,21-23H,7-8H2,(H,20,24)
InChIKeyLZBZVNCPGOCLCT-UHFFFAOYSA-N
MW328.35 g/mol
LogP2.00
Rot. Bonds3

About 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one

5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one (PubChem CID 165437177) has the molecular formula C17H17FN4O2 and a molecular weight of 328.35 g/mol. Its IUPAC name is 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one
PubChem CID165437177
Molecular FormulaC17H17FN4O2
Molecular Weight328.35 g/mol
Exact Mass328.13
IUPAC Name5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(NC3CC(c4ccc(O)c(F)c4)NN3)ccc2N1
InChIInChI=1S/C17H17FN4O2/c18-12-6-9(1-4-15(12)23)14-8-16(22-21-14)19-11-2-3-13-10(5-11)7-17(24)20-13/h1-6,14,16,19,21-23H,7-8H2,(H,20,24)
InChIKeyLZBZVNCPGOCLCT-UHFFFAOYSA-N
XLogP2.00
TPSA85.42 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 52.00
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-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 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one (CID 165437177) is 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one is O=C1Cc2cc(NC3CC(c4ccc(O)c(F)c4)NN3)ccc2N1.
What is the InChIKey of 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one?
The InChIKey is LZBZVNCPGOCLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4O2/c18-12-6-9(1-4-15(12)23)14-8-16(22-21-14)19-11-2-3-13-10(5-11)7-17(24)20-13/h1-6,14,16,19,21-23H,7-8H2,(H,20,24).
What are the key properties of 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one?
5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one has a molecular weight of 328.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one is sourced from PubChem (CID 165437177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).