3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium

C10H11IrN3 — CID 159478462

IUPAC3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium
SMILESCc1cnc(-c2ccn[nH]2)c(C)c1.[Ir]
InChIInChI=1S/C10H11N3.Ir/c1-7-5-8(2)10(11-6-7)9-3-4-12-13-9;/h3-6H,1-2H3,(H,12,13);
InChIKeyLWRLMWAWXJMNHA-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.09
Rot. Bonds1

About 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium

3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium (PubChem CID 159478462) has the molecular formula C10H11IrN3 and a molecular weight of 365.44 g/mol. Its IUPAC name is 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium.

Molecular Properties

Compound Name3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium
PubChem CID159478462
Molecular FormulaC10H11IrN3
Molecular Weight365.44 g/mol
Exact Mass366.06
IUPAC Name3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium
SMILESCc1cnc(-c2ccn[nH]2)c(C)c1.[Ir]
InChIInChI=1S/C10H11N3.Ir/c1-7-5-8(2)10(11-6-7)9-3-4-12-13-9;/h3-6H,1-2H3,(H,12,13);
InChIKeyLWRLMWAWXJMNHA-UHFFFAOYSA-N
XLogP2.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium?
The IUPAC name of 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium (CID 159478462) is 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium.
What is the SMILES notation for 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium?
The canonical SMILES for 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium is Cc1cnc(-c2ccn[nH]2)c(C)c1.[Ir].
What is the InChIKey of 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium?
The InChIKey is LWRLMWAWXJMNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.Ir/c1-7-5-8(2)10(11-6-7)9-3-4-12-13-9;/h3-6H,1-2H3,(H,12,13);.
What are the key properties of 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium?
3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium has a molecular weight of 365.44 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-(1H-pyrazol-5-yl)pyridine;iridium is sourced from PubChem (CID 159478462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).