6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine

C18H23N3 — CID 114607011

IUPAC6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine
SMILESCCNc1nnc(-c2cccc(C3CCC3)c2)c(C)c1C
InChIInChI=1S/C18H23N3/c1-4-19-18-13(3)12(2)17(20-21-18)16-10-6-9-15(11-16)14-7-5-8-14/h6,9-11,14H,4-5,7-8H2,1-3H3,(H,19,21)
InChIKeyAHLGNRLRYDABDR-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.46
Rot. Bonds4

About 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine

6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine (PubChem CID 114607011) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine
PubChem CID114607011
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine
SMILESCCNc1nnc(-c2cccc(C3CCC3)c2)c(C)c1C
InChIInChI=1S/C18H23N3/c1-4-19-18-13(3)12(2)17(20-21-18)16-10-6-9-15(11-16)14-7-5-8-14/h6,9-11,14H,4-5,7-8H2,1-3H3,(H,19,21)
InChIKeyAHLGNRLRYDABDR-UHFFFAOYSA-N
XLogP4.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine 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

6-(3-cyclobutylphenyl)-N-ethyl-5-methylpyrimidin-4-amine
CID 114607000
6-(3-cyclobutylphenyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 114607003
4-(3-cyclobutylphenyl)-N-ethyl-6-methylpyrimidin-2-amine
CID 114606872
5-bromo-2-(3-cyclopropylphenyl)-N-ethyl-6-methylpyrimidin-4-amine
CID 79980369
1,3-bis(3-cyclopentylphenyl)-2-methylbenzene
CID 162497484
N,4,5-trimethyl-6-(3-propylphenyl)pyridazin-3-amine
CID 116546128
4-(3-cyclobutylphenyl)-2,5-dimethyl-1H-pyrimidin-6-one
CID 136770360
3-(3-cyclobutylphenyl)-5,6-dimethyl-1H-pyrazine-2-thione
CID 106522502
6-(3-cyclopropyloxyphenyl)-N-ethyl-5-methylpyrimidin-4-amine
CID 114523373
6-(3-cyclobutylphenyl)-N-propylpyrazin-2-amine
CID 114606962
6-(3-cyclobutylphenyl)-2-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 106522451
2-(3-cyclobutylphenyl)-5-methylaniline
CID 114605152

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine?
The IUPAC name of 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine (CID 114607011) is 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine?
The canonical SMILES for 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine is CCNc1nnc(-c2cccc(C3CCC3)c2)c(C)c1C.
What is the InChIKey of 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine?
The InChIKey is AHLGNRLRYDABDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-4-19-18-13(3)12(2)17(20-21-18)16-10-6-9-15(11-16)14-7-5-8-14/h6,9-11,14H,4-5,7-8H2,1-3H3,(H,19,21).
What are the key properties of 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine?
6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine has a molecular weight of 281.40 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyclobutylphenyl)-N-ethyl-4,5-dimethylpyridazin-3-amine is sourced from PubChem (CID 114607011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).