3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine

C13H7Cl2N — CID 86077065

IUPAC3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine
SMILESC#Cc1ncc(-c2ccc(Cl)cc2)cc1Cl
InChIInChI=1S/C13H7Cl2N/c1-2-13-12(15)7-10(8-16-13)9-3-5-11(14)6-4-9/h1,3-8H
InChIKeyLMAWYDDIIWDGID-UHFFFAOYSA-N
MW248.11 g/mol
LogP4.04
Rot. Bonds1

About 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine

3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine (PubChem CID 86077065) has the molecular formula C13H7Cl2N and a molecular weight of 248.11 g/mol. Its IUPAC name is 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine.

Molecular Properties

Compound Name3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine
PubChem CID86077065
Molecular FormulaC13H7Cl2N
Molecular Weight248.11 g/mol
Exact Mass247.00
IUPAC Name3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine
SMILESC#Cc1ncc(-c2ccc(Cl)cc2)cc1Cl
InChIInChI=1S/C13H7Cl2N/c1-2-13-12(15)7-10(8-16-13)9-3-5-11(14)6-4-9/h1,3-8H
InChIKeyLMAWYDDIIWDGID-UHFFFAOYSA-N
XLogP4.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine?
The IUPAC name of 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine (CID 86077065) is 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine.
What is the SMILES notation for 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine?
The canonical SMILES for 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine is C#Cc1ncc(-c2ccc(Cl)cc2)cc1Cl.
What is the InChIKey of 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine?
The InChIKey is LMAWYDDIIWDGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2N/c1-2-13-12(15)7-10(8-16-13)9-3-5-11(14)6-4-9/h1,3-8H.
What are the key properties of 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine?
3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine has a molecular weight of 248.11 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(4-chlorophenyl)-2-ethynylpyridine is sourced from PubChem (CID 86077065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).