N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine

C16H21N3 — CID 116973176

IUPACN-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine
SMILESCCNc1ccc(-c2c(C)c(C)cc(C)c2C)nn1
InChIInChI=1S/C16H21N3/c1-6-17-15-8-7-14(18-19-15)16-12(4)10(2)9-11(3)13(16)5/h7-9H,6H2,1-5H3,(H,17,19)
InChIKeyYPFXPJKYCPXWPJ-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.81
Rot. Bonds3

About N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine

N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine (PubChem CID 116973176) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine
PubChem CID116973176
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC NameN-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine
SMILESCCNc1ccc(-c2c(C)c(C)cc(C)c2C)nn1
InChIInChI=1S/C16H21N3/c1-6-17-15-8-7-14(18-19-15)16-12(4)10(2)9-11(3)13(16)5/h7-9H,6H2,1-5H3,(H,17,19)
InChIKeyYPFXPJKYCPXWPJ-UHFFFAOYSA-N
XLogP3.81
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine
CID 62204080
N-ethyl-6-(1,3,5-trimethylpyrazol-4-yl)pyridazin-3-amine
CID 62202694
6-(3,4-difluorophenyl)-N-ethylpyridazin-3-amine
CID 62201604
6-(4-tert-butylphenyl)-N-ethylpyridazin-3-amine
CID 62202156
6-(2,3,5,6-tetramethylphenyl)pyridazine-3-carbaldehyde
CID 82292782
5-[6-(ethylamino)pyridazin-3-yl]-1,3-dihydrobenzimidazol-2-one
CID 116973198
N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine
CID 62785536
N-ethyl-6-[3-(trifluoromethyl)phenyl]pyridazin-3-amine
CID 62201435
6-(2,4-dimethoxyphenyl)-N-ethylpyridazin-3-amine
CID 62203038
N-ethyl-6-(3-fluoro-4-pyridinyl)pyridazin-3-amine
CID 104739269
6-(1,3-benzoxazol-6-yl)-N-ethylpyridazin-3-amine
CID 116973196
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine?
The IUPAC name of N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine (CID 116973176) is N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine.
What is the SMILES notation for N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine?
The canonical SMILES for N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine is CCNc1ccc(-c2c(C)c(C)cc(C)c2C)nn1.
What is the InChIKey of N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine?
The InChIKey is YPFXPJKYCPXWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-6-17-15-8-7-14(18-19-15)16-12(4)10(2)9-11(3)13(16)5/h7-9H,6H2,1-5H3,(H,17,19).
What are the key properties of N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine?
N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine has a molecular weight of 255.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine is sourced from PubChem (CID 116973176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).