4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one

C19H15N3O2 — CID 15604182

IUPAC4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2c(cccc2-c2cc(O)cc(Nc3cccnc3)c2)N1
InChIInChI=1S/C19H15N3O2/c23-15-8-12(7-14(9-15)21-13-3-2-6-20-11-13)16-4-1-5-18-17(16)10-19(24)22-18/h1-9,11,21,23H,10H2,(H,22,24)
InChIKeyAJEDGCYRGPEELD-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.69
Rot. Bonds3

About 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one

4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one (PubChem CID 15604182) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one
PubChem CID15604182
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2c(cccc2-c2cc(O)cc(Nc3cccnc3)c2)N1
InChIInChI=1S/C19H15N3O2/c23-15-8-12(7-14(9-15)21-13-3-2-6-20-11-13)16-4-1-5-18-17(16)10-19(24)22-18/h1-9,11,21,23H,10H2,(H,22,24)
InChIKeyAJEDGCYRGPEELD-UHFFFAOYSA-N
XLogP3.69
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one?
The IUPAC name of 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one (CID 15604182) is 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one is O=C1Cc2c(cccc2-c2cc(O)cc(Nc3cccnc3)c2)N1.
What is the InChIKey of 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one?
The InChIKey is AJEDGCYRGPEELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c23-15-8-12(7-14(9-15)21-13-3-2-6-20-11-13)16-4-1-5-18-17(16)10-19(24)22-18/h1-9,11,21,23H,10H2,(H,22,24).
What are the key properties of 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one?
4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one has a molecular weight of 317.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-hydroxy-5-(pyridin-3-ylamino)phenyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 15604182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).