5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one

C15H14N2O2 — CID 58200547

IUPAC5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
SMILESCOc1cc(C)c(-c2ccc3c(c2)CC(=O)N3)cn1
InChIInChI=1S/C15H14N2O2/c1-9-5-15(19-2)16-8-12(9)10-3-4-13-11(6-10)7-14(18)17-13/h3-6,8H,7H2,1-2H3,(H,17,18)
InChIKeyLJYBDUUBUORHBX-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.56
Rot. Bonds2

About 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one

5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one (PubChem CID 58200547) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
PubChem CID58200547
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
SMILESCOc1cc(C)c(-c2ccc3c(c2)CC(=O)N3)cn1
InChIInChI=1S/C15H14N2O2/c1-9-5-15(19-2)16-8-12(9)10-3-4-13-11(6-10)7-14(18)17-13/h3-6,8H,7H2,1-2H3,(H,17,18)
InChIKeyLJYBDUUBUORHBX-UHFFFAOYSA-N
XLogP2.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one (CID 58200547) is 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one is COc1cc(C)c(-c2ccc3c(c2)CC(=O)N3)cn1.
What is the InChIKey of 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one?
The InChIKey is LJYBDUUBUORHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-9-5-15(19-2)16-8-12(9)10-3-4-13-11(6-10)7-14(18)17-13/h3-6,8H,7H2,1-2H3,(H,17,18).
What are the key properties of 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one?
5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 58200547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).