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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Related Compounds

2,3-dihydro-1H-indol-3-yl-(4-methoxy-2,5-dimethylphenyl)methanone
CID 116594634
2,3-dihydro-1H-indol-3-yl-(3,5-dimethoxyphenyl)methanone
CID 116594626
methyl 2,3-dihydro-1H-indole-3-carboxylate
CID 45073772
(3-methoxy-2-pyridinyl)-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
CID 171943513
1-(2,3-dihydro-1H-indol-3-yl)-2-(2-methoxy-5-methylphenyl)ethanone
CID 116594701
(2-chlorophenyl)-(2,3-dihydro-1H-indol-3-yl)methanone
CID 116594499
2,3-dihydro-1H-indol-3-yl(quinolin-3-yl)methanone
CID 116594537
N-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565255
2-(2,3-dihydro-1H-indol-3-yl)-2-oxoacetaldehyde;hydrobromide
CID 174877397
4-methoxy-2,3-dihydro-1H-indole-3-carboxylic acid
CID 82277350
N-(2-ethoxyphenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566121
2-(2,3-dihydro-1H-indol-3-yl)-1-(2-methoxyphenyl)ethanone
CID 116593595

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).