6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone

C17H16N2O — CID 116594595

IUPAC6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone
SMILESO=C(C1CNc2ccccc21)C1CCc2cccnc21
InChIInChI=1S/C17H16N2O/c20-17(13-8-7-11-4-3-9-18-16(11)13)14-10-19-15-6-2-1-5-12(14)15/h1-6,9,13-14,19H,7-8,10H2
InChIKeySGVYZMWXNOLWEY-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.89
Rot. Bonds2

About 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone

6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone (PubChem CID 116594595) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone
PubChem CID116594595
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone
SMILESO=C(C1CNc2ccccc21)C1CCc2cccnc21
InChIInChI=1S/C17H16N2O/c20-17(13-8-7-11-4-3-9-18-16(11)13)14-10-19-15-6-2-1-5-12(14)15/h1-6,9,13-14,19H,7-8,10H2
InChIKeySGVYZMWXNOLWEY-UHFFFAOYSA-N
XLogP2.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone?
The IUPAC name of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone (CID 116594595) is 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone.
What is the SMILES notation for 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone?
The canonical SMILES for 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone is O=C(C1CNc2ccccc21)C1CCc2cccnc21.
What is the InChIKey of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone?
The InChIKey is SGVYZMWXNOLWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(13-8-7-11-4-3-9-18-16(11)13)14-10-19-15-6-2-1-5-12(14)15/h1-6,9,13-14,19H,7-8,10H2.
What are the key properties of 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone?
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone has a molecular weight of 264.33 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone is sourced from PubChem (CID 116594595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).