(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)

C15H12N3ORb — CID 59166744

IUPAC(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)
SMILES[NH-]c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.[Rb+]
InChIInChI=1S/C15H12N3O.Rb/c16-11-4-3-9-7-15(8-10(9)6-11)12-2-1-5-17-13(12)18-14(15)19;/h1-6,16H,7-8H2,(H,17,18,19);/q-1;+1
InChIKeyVWWODTYZYNBWGV-UHFFFAOYSA-N
MW335.75 g/mol
LogP-0.24
Rot. Bonds

About (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)

(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+) (PubChem CID 59166744) has the molecular formula C15H12N3ORb and a molecular weight of 335.75 g/mol. Its IUPAC name is (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+).

Molecular Properties

Compound Name(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)
PubChem CID59166744
Molecular FormulaC15H12N3ORb
Molecular Weight335.75 g/mol
Exact Mass335.01
IUPAC Name(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)
SMILES[NH-]c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.[Rb+]
InChIInChI=1S/C15H12N3O.Rb/c16-11-4-3-9-7-15(8-10(9)6-11)12-2-1-5-17-13(12)18-14(15)19;/h1-6,16H,7-8H2,(H,17,18,19);/q-1;+1
InChIKeyVWWODTYZYNBWGV-UHFFFAOYSA-N
XLogP-0.24
TPSA65.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.75
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)?
The IUPAC name of (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+) (CID 59166744) is (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+).
What is the SMILES notation for (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)?
The canonical SMILES for (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+) is [NH-]c1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.[Rb+].
What is the InChIKey of (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)?
The InChIKey is VWWODTYZYNBWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N3O.Rb/c16-11-4-3-9-7-15(8-10(9)6-11)12-2-1-5-17-13(12)18-14(15)19;/h1-6,16H,7-8H2,(H,17,18,19);/q-1;+1.
What are the key properties of (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+)?
(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+) has a molecular weight of 335.75 g/mol, XLogP of -0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)azanide;rubidium(1+) is sourced from PubChem (CID 59166744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).