(1-ethenyl-2-pyridinylidene)rhodium

C7H7NRh — CID 162784299

IUPAC(1-ethenyl-2-pyridinylidene)rhodium
SMILESC=Cn1ccccc1=[Rh]
InChIInChI=1S/C7H7N.Rh/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;
InChIKeyIZIFSUVADNLBCD-UHFFFAOYSA-N
MW208.05 g/mol
LogP1.67
Rot. Bonds1

About (1-ethenyl-2-pyridinylidene)rhodium

(1-ethenyl-2-pyridinylidene)rhodium (PubChem CID 162784299) has the molecular formula C7H7NRh and a molecular weight of 208.05 g/mol. Its IUPAC name is (1-ethenyl-2-pyridinylidene)rhodium.

Molecular Properties

Compound Name(1-ethenyl-2-pyridinylidene)rhodium
PubChem CID162784299
Molecular FormulaC7H7NRh
Molecular Weight208.05 g/mol
Exact Mass207.96
IUPAC Name(1-ethenyl-2-pyridinylidene)rhodium
SMILESC=Cn1ccccc1=[Rh]
InChIInChI=1S/C7H7N.Rh/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;
InChIKeyIZIFSUVADNLBCD-UHFFFAOYSA-N
XLogP1.67
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.05
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-ethenyl-2-pyridinylidene)rhodium?
The IUPAC name of (1-ethenyl-2-pyridinylidene)rhodium (CID 162784299) is (1-ethenyl-2-pyridinylidene)rhodium.
What is the SMILES notation for (1-ethenyl-2-pyridinylidene)rhodium?
The canonical SMILES for (1-ethenyl-2-pyridinylidene)rhodium is C=Cn1ccccc1=[Rh].
What is the InChIKey of (1-ethenyl-2-pyridinylidene)rhodium?
The InChIKey is IZIFSUVADNLBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.Rh/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;.
What are the key properties of (1-ethenyl-2-pyridinylidene)rhodium?
(1-ethenyl-2-pyridinylidene)rhodium has a molecular weight of 208.05 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenyl-2-pyridinylidene)rhodium is sourced from PubChem (CID 162784299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).