1H-indol-2-yl(pyridin-3-yl)methanone

C14H10N2O — CID 852486

IUPAC1H-indol-2-yl(pyridin-3-yl)methanone
SMILESO=C(c1cccnc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C14H10N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-9,16H
InChIKeyZCHZHQMOGWAOGA-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.79
Rot. Bonds2

About 1H-indol-2-yl(pyridin-3-yl)methanone

1H-indol-2-yl(pyridin-3-yl)methanone (PubChem CID 852486) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 1H-indol-2-yl(pyridin-3-yl)methanone.

Molecular Properties

Compound Name1H-indol-2-yl(pyridin-3-yl)methanone
PubChem CID852486
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name1H-indol-2-yl(pyridin-3-yl)methanone
SMILESO=C(c1cccnc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C14H10N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-9,16H
InChIKeyZCHZHQMOGWAOGA-UHFFFAOYSA-N
XLogP2.79
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-indol-2-yl(pyridin-3-yl)methanone?
The IUPAC name of 1H-indol-2-yl(pyridin-3-yl)methanone (CID 852486) is 1H-indol-2-yl(pyridin-3-yl)methanone.
What is the SMILES notation for 1H-indol-2-yl(pyridin-3-yl)methanone?
The canonical SMILES for 1H-indol-2-yl(pyridin-3-yl)methanone is O=C(c1cccnc1)c1cc2ccccc2[nH]1.
What is the InChIKey of 1H-indol-2-yl(pyridin-3-yl)methanone?
The InChIKey is ZCHZHQMOGWAOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-9,16H.
What are the key properties of 1H-indol-2-yl(pyridin-3-yl)methanone?
1H-indol-2-yl(pyridin-3-yl)methanone has a molecular weight of 222.25 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-2-yl(pyridin-3-yl)methanone is sourced from PubChem (CID 852486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).