2-chloro-4H-pyridin-4-ide;yttrium

C5H3ClNY- — CID 58916961

IUPAC2-chloro-4H-pyridin-4-ide;yttrium
SMILESClc1c[c-]ccn1.[Y]
InChIInChI=1S/C5H3ClN.Y/c6-5-3-1-2-4-7-5;/h2-4H;/q-1;
InChIKeyZKJWVTBVKLGLQH-UHFFFAOYSA-N
MW201.45 g/mol
LogP1.53
Rot. Bonds

About 2-chloro-4H-pyridin-4-ide;yttrium

2-chloro-4H-pyridin-4-ide;yttrium (PubChem CID 58916961) has the molecular formula C5H3ClNY- and a molecular weight of 201.45 g/mol. Its IUPAC name is 2-chloro-4H-pyridin-4-ide;yttrium.

Molecular Properties

Compound Name2-chloro-4H-pyridin-4-ide;yttrium
PubChem CID58916961
Molecular FormulaC5H3ClNY-
Molecular Weight201.45 g/mol
Exact Mass200.90
IUPAC Name2-chloro-4H-pyridin-4-ide;yttrium
SMILESClc1c[c-]ccn1.[Y]
InChIInChI=1S/C5H3ClN.Y/c6-5-3-1-2-4-7-5;/h2-4H;/q-1;
InChIKeyZKJWVTBVKLGLQH-UHFFFAOYSA-N
XLogP1.53
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.45
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-4H-pyridin-4-ide;yttrium?
The IUPAC name of 2-chloro-4H-pyridin-4-ide;yttrium (CID 58916961) is 2-chloro-4H-pyridin-4-ide;yttrium.
What is the SMILES notation for 2-chloro-4H-pyridin-4-ide;yttrium?
The canonical SMILES for 2-chloro-4H-pyridin-4-ide;yttrium is Clc1c[c-]ccn1.[Y].
What is the InChIKey of 2-chloro-4H-pyridin-4-ide;yttrium?
The InChIKey is ZKJWVTBVKLGLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN.Y/c6-5-3-1-2-4-7-5;/h2-4H;/q-1;.
What are the key properties of 2-chloro-4H-pyridin-4-ide;yttrium?
2-chloro-4H-pyridin-4-ide;yttrium has a molecular weight of 201.45 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4H-pyridin-4-ide;yttrium is sourced from PubChem (CID 58916961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).