5-ethyl-3-phenylpyridazine

C12H12N2 — CID 15054353

IUPAC5-ethyl-3-phenylpyridazine
SMILESCCc1cnnc(-c2ccccc2)c1
InChIInChI=1S/C12H12N2/c1-2-10-8-12(14-13-9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3
InChIKeyYREOUNZXUZMJAP-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.71
Rot. Bonds2

About 5-ethyl-3-phenylpyridazine

5-ethyl-3-phenylpyridazine (PubChem CID 15054353) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 5-ethyl-3-phenylpyridazine.

Molecular Properties

Compound Name5-ethyl-3-phenylpyridazine
PubChem CID15054353
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name5-ethyl-3-phenylpyridazine
SMILESCCc1cnnc(-c2ccccc2)c1
InChIInChI=1S/C12H12N2/c1-2-10-8-12(14-13-9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3
InChIKeyYREOUNZXUZMJAP-UHFFFAOYSA-N
XLogP2.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-phenylpyridazine?
The IUPAC name of 5-ethyl-3-phenylpyridazine (CID 15054353) is 5-ethyl-3-phenylpyridazine.
What is the SMILES notation for 5-ethyl-3-phenylpyridazine?
The canonical SMILES for 5-ethyl-3-phenylpyridazine is CCc1cnnc(-c2ccccc2)c1.
What is the InChIKey of 5-ethyl-3-phenylpyridazine?
The InChIKey is YREOUNZXUZMJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-2-10-8-12(14-13-9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3.
What are the key properties of 5-ethyl-3-phenylpyridazine?
5-ethyl-3-phenylpyridazine has a molecular weight of 184.24 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-phenylpyridazine is sourced from PubChem (CID 15054353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).