2-chloro-6-phenylpyridine-4-carbaldehyde

C12H8ClNO — CID 53433234

IUPAC2-chloro-6-phenylpyridine-4-carbaldehyde
SMILESO=Cc1cc(Cl)nc(-c2ccccc2)c1
InChIInChI=1S/C12H8ClNO/c13-12-7-9(8-15)6-11(14-12)10-4-2-1-3-5-10/h1-8H
InChIKeyOKEUFBMZLYKVAG-UHFFFAOYSA-N
MW217.66 g/mol
LogP3.21
Rot. Bonds2

About 2-chloro-6-phenylpyridine-4-carbaldehyde

2-chloro-6-phenylpyridine-4-carbaldehyde (PubChem CID 53433234) has the molecular formula C12H8ClNO and a molecular weight of 217.66 g/mol. Its IUPAC name is 2-chloro-6-phenylpyridine-4-carbaldehyde.

Molecular Properties

Compound Name2-chloro-6-phenylpyridine-4-carbaldehyde
PubChem CID53433234
Molecular FormulaC12H8ClNO
Molecular Weight217.66 g/mol
Exact Mass217.03
IUPAC Name2-chloro-6-phenylpyridine-4-carbaldehyde
SMILESO=Cc1cc(Cl)nc(-c2ccccc2)c1
InChIInChI=1S/C12H8ClNO/c13-12-7-9(8-15)6-11(14-12)10-4-2-1-3-5-10/h1-8H
InChIKeyOKEUFBMZLYKVAG-UHFFFAOYSA-N
XLogP3.21
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.66
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-phenylpyridine-4-carbaldehyde?
The IUPAC name of 2-chloro-6-phenylpyridine-4-carbaldehyde (CID 53433234) is 2-chloro-6-phenylpyridine-4-carbaldehyde.
What is the SMILES notation for 2-chloro-6-phenylpyridine-4-carbaldehyde?
The canonical SMILES for 2-chloro-6-phenylpyridine-4-carbaldehyde is O=Cc1cc(Cl)nc(-c2ccccc2)c1.
What is the InChIKey of 2-chloro-6-phenylpyridine-4-carbaldehyde?
The InChIKey is OKEUFBMZLYKVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClNO/c13-12-7-9(8-15)6-11(14-12)10-4-2-1-3-5-10/h1-8H.
What are the key properties of 2-chloro-6-phenylpyridine-4-carbaldehyde?
2-chloro-6-phenylpyridine-4-carbaldehyde has a molecular weight of 217.66 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-phenylpyridine-4-carbaldehyde is sourced from PubChem (CID 53433234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).