2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone

C15H14N2O2 — CID 114054329

IUPAC2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone
SMILESCOc1cccnc1C(=O)C1CNc2ccccc21
InChIInChI=1S/C15H14N2O2/c1-19-13-7-4-8-16-14(13)15(18)11-9-17-12-6-3-2-5-10(11)12/h2-8,11,17H,9H2,1H3
InChIKeyHUSRSWRIZPKWIZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.48
Rot. Bonds3

About 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone

2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone (PubChem CID 114054329) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone
PubChem CID114054329
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone
SMILESCOc1cccnc1C(=O)C1CNc2ccccc21
InChIInChI=1S/C15H14N2O2/c1-19-13-7-4-8-16-14(13)15(18)11-9-17-12-6-3-2-5-10(11)12/h2-8,11,17H,9H2,1H3
InChIKeyHUSRSWRIZPKWIZ-UHFFFAOYSA-N
XLogP2.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone?
The IUPAC name of 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone (CID 114054329) is 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone?
The canonical SMILES for 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone is COc1cccnc1C(=O)C1CNc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone?
The InChIKey is HUSRSWRIZPKWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-13-7-4-8-16-14(13)15(18)11-9-17-12-6-3-2-5-10(11)12/h2-8,11,17H,9H2,1H3.
What are the key properties of 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone?
2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone has a molecular weight of 254.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indol-3-yl-(3-methoxy-2-pyridinyl)methanone is sourced from PubChem (CID 114054329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).