ethane;5-methyl-3-propan-2-ylpyridazine

C10H18N2 — CID 144528094

IUPACethane;5-methyl-3-propan-2-ylpyridazine
SMILESCC.Cc1cnnc(C(C)C)c1
InChIInChI=1S/C8H12N2.C2H6/c1-6(2)8-4-7(3)5-9-10-8;1-2/h4-6H,1-3H3;1-2H3
InChIKeyDXFLCNJGDWJECZ-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.93
Rot. Bonds1

About ethane;5-methyl-3-propan-2-ylpyridazine

ethane;5-methyl-3-propan-2-ylpyridazine (PubChem CID 144528094) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is ethane;5-methyl-3-propan-2-ylpyridazine.

Molecular Properties

Compound Nameethane;5-methyl-3-propan-2-ylpyridazine
PubChem CID144528094
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Nameethane;5-methyl-3-propan-2-ylpyridazine
SMILESCC.Cc1cnnc(C(C)C)c1
InChIInChI=1S/C8H12N2.C2H6/c1-6(2)8-4-7(3)5-9-10-8;1-2/h4-6H,1-3H3;1-2H3
InChIKeyDXFLCNJGDWJECZ-UHFFFAOYSA-N
XLogP2.93
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-di(propan-2-yl)pyridazine
CID 21037378
5-chloro-3-propan-2-ylpyridazine
CID 117106924
ethane;5-methoxy-3-propan-2-ylpyridazine
CID 166553087
5-methoxy-3-propan-2-ylpyridazine
CID 122547241
diethyl 2-(5-methylpyridazin-3-yl)propanedioate
CID 106550854
5-(3,3-dimethylbutyl)-3-propan-2-ylpyridazine;ethane
CID 142361365
ethane;6-propan-2-yl-1,2,4-triazine
CID 142334326
N-(6-propan-2-ylpyridazin-4-yl)acetamide
CID 153291131
3-bromo-5-propan-2-yl-1,2,4-triazine
CID 105454049
N,5-dimethylpyridazin-3-amine;ethane
CID 143330447
5-methylpyridazin-3-amine;hydrochloride
CID 133054102
N-(5-chloro-4-methylpentyl)-5-methylpyridazin-3-amine
CID 106154444

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-3-propan-2-ylpyridazine?
The IUPAC name of ethane;5-methyl-3-propan-2-ylpyridazine (CID 144528094) is ethane;5-methyl-3-propan-2-ylpyridazine.
What is the SMILES notation for ethane;5-methyl-3-propan-2-ylpyridazine?
The canonical SMILES for ethane;5-methyl-3-propan-2-ylpyridazine is CC.Cc1cnnc(C(C)C)c1.
What is the InChIKey of ethane;5-methyl-3-propan-2-ylpyridazine?
The InChIKey is DXFLCNJGDWJECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-6(2)8-4-7(3)5-9-10-8;1-2/h4-6H,1-3H3;1-2H3.
What are the key properties of ethane;5-methyl-3-propan-2-ylpyridazine?
ethane;5-methyl-3-propan-2-ylpyridazine has a molecular weight of 166.27 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-3-propan-2-ylpyridazine is sourced from PubChem (CID 144528094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).