6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine

C14H17N3 — CID 54968124

IUPAC6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine
SMILESCc1ccc(C(C)Nc2ccc(C)nn2)cc1
InChIInChI=1S/C14H17N3/c1-10-4-7-13(8-5-10)12(3)15-14-9-6-11(2)16-17-14/h4-9,12H,1-3H3,(H,15,17)
InChIKeyCJPCEXRREIRCGS-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.27
Rot. Bonds3

About 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine

6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine (PubChem CID 54968124) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine
PubChem CID54968124
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine
SMILESCc1ccc(C(C)Nc2ccc(C)nn2)cc1
InChIInChI=1S/C14H17N3/c1-10-4-7-13(8-5-10)12(3)15-14-9-6-11(2)16-17-14/h4-9,12H,1-3H3,(H,15,17)
InChIKeyCJPCEXRREIRCGS-UHFFFAOYSA-N
XLogP3.27
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-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-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine
CID 106214067
5-chloro-N-[1-(4-methylphenyl)ethyl]pyridin-2-amine
CID 54968175
2-(4-methylphenyl)-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041210
N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine
CID 60967003
2-N-[1-(4-methylphenyl)ethyl]pyrazine-2,5-diamine
CID 80652605
N-[1-(2,4-dichlorophenyl)ethyl]-6-methylpyridazin-3-amine
CID 61312514
6-methyl-N-pentan-2-ylpyridazin-3-amine
CID 61313507
4-methyl-N-[1-(4-methylphenyl)ethyl]pyrimidin-2-amine
CID 62958041
N-[(1S)-1-(4-chlorophenyl)propyl]-6-methylpyridazin-3-amine
CID 146389902
N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 66244498
6-[1-(4-methylphenyl)ethylamino]-3-nitropyridine-2-carbonitrile
CID 103471487
4-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
CID 43093665

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine (CID 54968124) is 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine is Cc1ccc(C(C)Nc2ccc(C)nn2)cc1.
What is the InChIKey of 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine?
The InChIKey is CJPCEXRREIRCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-10-4-7-13(8-5-10)12(3)15-14-9-6-11(2)16-17-14/h4-9,12H,1-3H3,(H,15,17).
What are the key properties of 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine?
6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine has a molecular weight of 227.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine is sourced from PubChem (CID 54968124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).