5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one

C14H12FN3O2 — CID 43721837

IUPAC5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
SMILESCOc1ncccc1NC1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C14H12FN3O2/c1-20-14-11(3-2-6-16-14)17-12-9-7-8(15)4-5-10(9)18-13(12)19/h2-7,12,17H,1H3,(H,18,19)
InChIKeyGZCMWQSCOBJCRH-UHFFFAOYSA-N
MW273.27 g/mol
LogP2.33
Rot. Bonds3

About 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one

5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one (PubChem CID 43721837) has the molecular formula C14H12FN3O2 and a molecular weight of 273.27 g/mol. Its IUPAC name is 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
PubChem CID43721837
Molecular FormulaC14H12FN3O2
Molecular Weight273.27 g/mol
Exact Mass273.09
IUPAC Name5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
SMILESCOc1ncccc1NC1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C14H12FN3O2/c1-20-14-11(3-2-6-16-14)17-12-9-7-8(15)4-5-10(9)18-13(12)19/h2-7,12,17H,1H3,(H,18,19)
InChIKeyGZCMWQSCOBJCRH-UHFFFAOYSA-N
XLogP2.33
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.27
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43195478
6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
CID 43823553
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
CID 43824875
5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730925
3-(3,5-difluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196036
5-fluoro-3-(4-iodo-2-methylanilino)-1,3-dihydroindol-2-one
CID 43717053
5-fluoro-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124316
3-(3-ethylanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196077
5-fluoro-3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one
CID 43126295
5-chloro-3-(2,3,4-trifluoroanilino)-1,3-dihydroindol-2-one
CID 43095076
3-(3,5-dimethoxyanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43824323
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one?
The IUPAC name of 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one (CID 43721837) is 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one is COc1ncccc1NC1C(=O)Nc2ccc(F)cc21.
What is the InChIKey of 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one?
The InChIKey is GZCMWQSCOBJCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O2/c1-20-14-11(3-2-6-16-14)17-12-9-7-8(15)4-5-10(9)18-13(12)19/h2-7,12,17H,1H3,(H,18,19).
What are the key properties of 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one?
5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one has a molecular weight of 273.27 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43721837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).