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

Analyze 3,5-di(propan-2-yl)pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;5-methyl-3-propan-2-ylpyridazine
CID 144528094
5-chloro-3-propan-2-ylpyridazine
CID 117106924
5-methoxy-3-propan-2-ylpyridazine
CID 122547241
ethane;5-methoxy-3-propan-2-ylpyridazine
CID 166553087
N-(6-propan-2-ylpyridazin-4-yl)acetamide
CID 153291131
1-(5-propan-2-ylpyridazin-3-yl)propan-1-one
CID 170384637
5-(3,3-dimethylbutyl)-3-propan-2-ylpyridazine;ethane
CID 142361365
ethane;6-propan-2-yl-1,2,4-triazine
CID 142334326
5-propan-2-yl-N-(2-propylpentyl)pyridazin-3-amine
CID 170099297
3,5-di(propan-2-yl)pyridazine;2,5-di(propan-2-yl)-1,3-thiazole-4-carbonitrile;1,3-di(propan-2-yl)-1,2,4-triazole;4-fluoro-2,5-di(propan-2-yl)-1,3-thiazole
CID 160895450
3-bromo-5-propan-2-yl-1,2,4-triazine
CID 105454049
2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide
CID 169024562

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).