3-propan-2-yl-4H-pyridin-4-ide;rhodium

C8H10NRh- — CID 58126790

IUPAC3-propan-2-yl-4H-pyridin-4-ide;rhodium
SMILESCC(C)c1[c-]ccnc1.[Rh]
InChIInChI=1S/C8H10N.Rh/c1-7(2)8-4-3-5-9-6-8;/h3,5-7H,1-2H3;/q-1;
InChIKeyCXQLZTQGBHZKIK-UHFFFAOYSA-N
MW223.08 g/mol
LogP2.00
Rot. Bonds1

About 3-propan-2-yl-4H-pyridin-4-ide;rhodium

3-propan-2-yl-4H-pyridin-4-ide;rhodium (PubChem CID 58126790) has the molecular formula C8H10NRh- and a molecular weight of 223.08 g/mol. Its IUPAC name is 3-propan-2-yl-4H-pyridin-4-ide;rhodium.

Molecular Properties

Compound Name3-propan-2-yl-4H-pyridin-4-ide;rhodium
PubChem CID58126790
Molecular FormulaC8H10NRh-
Molecular Weight223.08 g/mol
Exact Mass222.99
IUPAC Name3-propan-2-yl-4H-pyridin-4-ide;rhodium
SMILESCC(C)c1[c-]ccnc1.[Rh]
InChIInChI=1S/C8H10N.Rh/c1-7(2)8-4-3-5-9-6-8;/h3,5-7H,1-2H3;/q-1;
InChIKeyCXQLZTQGBHZKIK-UHFFFAOYSA-N
XLogP2.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.08
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 3-propan-2-yl-4H-pyridin-4-ide;rhodium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)
CID 58126723
3-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126740
5-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126745
3-Propan-2-yl-2,4-dihydropyridine-2,4-diide;bis(rhodium)
CID 58126753
5-propan-2-yl-3H-pyridin-3-ide;rhodium
CID 58126788
3-propan-2-yl-4H-pyridin-4-ide;yttrium
CID 58365241
4-propan-2-yl-3H-pyridin-3-ide;yttrium
CID 58365304
4-propan-2-yl-3H-pyridin-3-ide;tungsten
CID 59184812
4-Propan-2-yl-2,5-dihydropyridine-2,5-diide;tungsten
CID 59184821
3-ethyl-4H-pyridin-4-ide;vanadium
CID 60030460
3-ethyl-4H-pyridin-4-ide;yttrium
CID 60087225
5-methyl-8H-isoquinolin-8-ide;yttrium
CID 60104424

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-4H-pyridin-4-ide;rhodium?
The IUPAC name of 3-propan-2-yl-4H-pyridin-4-ide;rhodium (CID 58126790) is 3-propan-2-yl-4H-pyridin-4-ide;rhodium.
What is the SMILES notation for 3-propan-2-yl-4H-pyridin-4-ide;rhodium?
The canonical SMILES for 3-propan-2-yl-4H-pyridin-4-ide;rhodium is CC(C)c1[c-]ccnc1.[Rh].
What is the InChIKey of 3-propan-2-yl-4H-pyridin-4-ide;rhodium?
The InChIKey is CXQLZTQGBHZKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Rh/c1-7(2)8-4-3-5-9-6-8;/h3,5-7H,1-2H3;/q-1;.
What are the key properties of 3-propan-2-yl-4H-pyridin-4-ide;rhodium?
3-propan-2-yl-4H-pyridin-4-ide;rhodium has a molecular weight of 223.08 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-4H-pyridin-4-ide;rhodium is sourced from PubChem (CID 58126790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).