5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one

C15H11FN4O — CID 43730925

IUPAC5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(F)cc2C1Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H11FN4O/c16-9-4-5-11-10(6-9)14(15(21)19-11)18-12-3-1-2-8-7-17-20-13(8)12/h1-7,14,18H,(H,17,20)(H,19,21)
InChIKeyYEVZPSPFUGWGMR-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.81
Rot. Bonds2

About 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one

5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one (PubChem CID 43730925) has the molecular formula C15H11FN4O and a molecular weight of 282.28 g/mol. Its IUPAC name is 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
PubChem CID43730925
Molecular FormulaC15H11FN4O
Molecular Weight282.28 g/mol
Exact Mass282.09
IUPAC Name5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(F)cc2C1Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H11FN4O/c16-9-4-5-11-10(6-9)14(15(21)19-11)18-12-3-1-2-8-7-17-20-13(8)12/h1-7,14,18H,(H,17,20)(H,19,21)
InChIKeyYEVZPSPFUGWGMR-UHFFFAOYSA-N
XLogP2.81
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730911
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
CID 43824875
6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
CID 43823553
5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43195478
5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
CID 43721837
3-(3,5-difluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196036
5-fluoro-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124316
5-fluoro-3-(4-hydroxyanilino)-1,3-dihydroindol-2-one
CID 43742739
5-fluoro-3-(4-iodo-2-methylanilino)-1,3-dihydroindol-2-one
CID 43717053
3-(3-ethylanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196077
N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine
CID 91042745
5-fluoro-3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one
CID 43126295

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one (CID 43730925) is 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one is O=C1Nc2ccc(F)cc2C1Nc1cccc2cn[nH]c12.
What is the InChIKey of 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
The InChIKey is YEVZPSPFUGWGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O/c16-9-4-5-11-10(6-9)14(15(21)19-11)18-12-3-1-2-8-7-17-20-13(8)12/h1-7,14,18H,(H,17,20)(H,19,21).
What are the key properties of 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one has a molecular weight of 282.28 g/mol, XLogP of 2.81, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43730925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).