3,5-di(propan-2-yl)pyridazine

C10H16N2 — CID 21037378

IUPAC3,5-di(propan-2-yl)pyridazine
SMILESCC(C)c1cnnc(C(C)C)c1
InChIInChI=1S/C10H16N2/c1-7(2)9-5-10(8(3)4)12-11-6-9/h5-8H,1-4H3
InChIKeyHDXQEZSXPRXPBI-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.72
Rot. Bonds2

About 3,5-di(propan-2-yl)pyridazine

3,5-di(propan-2-yl)pyridazine (PubChem CID 21037378) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 3,5-di(propan-2-yl)pyridazine.

Molecular Properties

Compound Name3,5-di(propan-2-yl)pyridazine
PubChem CID21037378
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name3,5-di(propan-2-yl)pyridazine
SMILESCC(C)c1cnnc(C(C)C)c1
InChIInChI=1S/C10H16N2/c1-7(2)9-5-10(8(3)4)12-11-6-9/h5-8H,1-4H3
InChIKeyHDXQEZSXPRXPBI-UHFFFAOYSA-N
XLogP2.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-di(propan-2-yl)pyridazine?
The IUPAC name of 3,5-di(propan-2-yl)pyridazine (CID 21037378) is 3,5-di(propan-2-yl)pyridazine.
What is the SMILES notation for 3,5-di(propan-2-yl)pyridazine?
The canonical SMILES for 3,5-di(propan-2-yl)pyridazine is CC(C)c1cnnc(C(C)C)c1.
What is the InChIKey of 3,5-di(propan-2-yl)pyridazine?
The InChIKey is HDXQEZSXPRXPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7(2)9-5-10(8(3)4)12-11-6-9/h5-8H,1-4H3.
What are the key properties of 3,5-di(propan-2-yl)pyridazine?
3,5-di(propan-2-yl)pyridazine has a molecular weight of 164.25 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-di(propan-2-yl)pyridazine is sourced from PubChem (CID 21037378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).