2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine

C15H20N2 — CID 70378457

IUPAC2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine
SMILESCCC1=CC(C)=C(c2ccccc2)N(CC)N1
InChIInChI=1S/C15H20N2/c1-4-14-11-12(3)15(17(5-2)16-14)13-9-7-6-8-10-13/h6-11,16H,4-5H2,1-3H3
InChIKeyNSMGNTOZWFOUMX-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.55
Rot. Bonds3

About 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine

2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine (PubChem CID 70378457) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine.

Molecular Properties

Compound Name2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine
PubChem CID70378457
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine
SMILESCCC1=CC(C)=C(c2ccccc2)N(CC)N1
InChIInChI=1S/C15H20N2/c1-4-14-11-12(3)15(17(5-2)16-14)13-9-7-6-8-10-13/h6-11,16H,4-5H2,1-3H3
InChIKeyNSMGNTOZWFOUMX-UHFFFAOYSA-N
XLogP3.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-ethyl-5-methyl-2-methylidene-6-phenyl-3-pyridinyl)ethanol
CID 159272706
3-chloro-2-ethyl-5-phenyl-1H-pyridazine
CID 70475418
azane;1,1'-biphenyl;butane
CID 155168826
1,2-dimethyl-3-phenylazirine
CID 45088049
2,5-dimethyltetrazole;1-ethyl-4-phenylbenzene
CID 91447150
ethane;1-ethyl-5-fluoro-2-(2-fluorophenyl)-6-methylidene-3-phenylpyridine
CID 158448173
2-ethyl-5-(3-phenyl-1H-pyrazol-5-yl)tetrazole
CID 12595155
1,1'-biphenyl;1-bromobutane
CID 174623341
5-ethyl-4-methyl-3-phenyl-1H-pyrazole
CID 134439971
4-ethyl-5-methyl-3-phenyl-1H-pyrazole
CID 118348621
1-chloro-3-ethyl-5-methyl-6-phenyl-2H-pyridine-4-carbonitrile
CID 91366251
4-ethyl-5-phenyl-2H-triazole
CID 15501643

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine?
The IUPAC name of 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine (CID 70378457) is 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine.
What is the SMILES notation for 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine?
The canonical SMILES for 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine is CCC1=CC(C)=C(c2ccccc2)N(CC)N1.
What is the InChIKey of 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine?
The InChIKey is NSMGNTOZWFOUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-4-14-11-12(3)15(17(5-2)16-14)13-9-7-6-8-10-13/h6-11,16H,4-5H2,1-3H3.
What are the key properties of 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine?
2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine has a molecular weight of 228.34 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine is sourced from PubChem (CID 70378457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).