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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Related Compounds

5-(2-methyl-5-sulfanylphenyl)-1,3-dihydroindol-2-one
CID 146227564
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
methyl 3-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)benzoate
CID 122655444
5-(2-ethyl-6-methylphenyl)-1,3-dihydroindol-2-one
CID 122662664
5-(3-methoxy-4-methylbenzoyl)-1,3-dihydroindol-2-one
CID 43338590
5-(2,4,6-trichlorophenyl)-1,3-dihydroindol-2-one
CID 147482882
6-(6-methoxy-3-pyridinyl)spiro[3,5-dihydro-1H-1,5-benzodiazepine-4,1'-cyclopropane]-2-one
CID 145058171
5-(6-methoxy-3-pyridinyl)-4-methylpyridin-2-amine
CID 79728874
4-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-5-carboxylic acid
CID 82482166
5-[2-(methylaminomethyl)-1H-imidazol-5-yl]-1,3-dihydroindol-2-one
CID 82293405
3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
CID 175778528
3-(2-oxo-1,3-dihydroindol-5-yl)pyrazine-2-carboxylic acid
CID 82482165

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).