(2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone

C15H14N2O — CID 2970589

IUPAC(2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone
SMILESCC1Cc2ccccc2N1C(=O)c1cccnc1
InChIInChI=1S/C15H14N2O/c1-11-9-12-5-2-3-7-14(12)17(11)15(18)13-6-4-8-16-10-13/h2-8,10-11H,9H2,1H3
InChIKeyQUJFOVNCHIYEMM-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.67
Rot. Bonds1

About (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone

(2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone (PubChem CID 2970589) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone.

Molecular Properties

Compound Name(2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone
PubChem CID2970589
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone
SMILESCC1Cc2ccccc2N1C(=O)c1cccnc1
InChIInChI=1S/C15H14N2O/c1-11-9-12-5-2-3-7-14(12)17(11)15(18)13-6-4-8-16-10-13/h2-8,10-11H,9H2,1H3
InChIKeyQUJFOVNCHIYEMM-UHFFFAOYSA-N
XLogP2.67
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone?
The IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone (CID 2970589) is (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone.
What is the SMILES notation for (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone?
The canonical SMILES for (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone is CC1Cc2ccccc2N1C(=O)c1cccnc1.
What is the InChIKey of (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone?
The InChIKey is QUJFOVNCHIYEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-9-12-5-2-3-7-14(12)17(11)15(18)13-6-4-8-16-10-13/h2-8,10-11H,9H2,1H3.
What are the key properties of (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone?
(2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone has a molecular weight of 238.29 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone is sourced from PubChem (CID 2970589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).