1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine

C10H17N3 — CID 105078192

IUPAC1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine
SMILESCc1cc(C(N)C(C)C)c(C)nn1
InChIInChI=1S/C10H17N3/c1-6(2)10(11)9-5-7(3)12-13-8(9)4/h5-6,10H,11H2,1-4H3
InChIKeyUFHHEGVKYCPIEN-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.75
Rot. Bonds2

About 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine

1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine (PubChem CID 105078192) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine
PubChem CID105078192
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine
SMILESCc1cc(C(N)C(C)C)c(C)nn1
InChIInChI=1S/C10H17N3/c1-6(2)10(11)9-5-7(3)12-13-8(9)4/h5-6,10H,11H2,1-4H3
InChIKeyUFHHEGVKYCPIEN-UHFFFAOYSA-N
XLogP1.75
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-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

1-(3,6-dimethylpyridazin-4-yl)ethanamine
CID 105082248
1-(3,6-dimethylpyridazin-4-yl)ethanol
CID 11491963
1-(3,6-dimethylpyridazin-4-yl)-2-methylprop-2-en-1-amine
CID 105163714
[1-(3,6-dimethylpyridazin-4-yl)-2-methylbutyl]hydrazine
CID 105325825
1-(3,6-dimethylpyridazin-4-yl)-5,5-dimethylhexan-1-amine
CID 114210905
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethanamine
CID 105165411
1-(3,6-dimethylpyridazin-4-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanamine
CID 105160449
[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
CID 105324133
2-(4-tert-butylphenyl)-1-(3,6-dimethylpyridazin-4-yl)ethanamine
CID 105136216
1-(3,6-dimethylpyridazin-4-yl)-2-thiophen-3-ylethanamine
CID 105137583
[(3,5-difluorophenyl)-(3,6-dimethylpyridazin-4-yl)methyl]hydrazine
CID 105301895

Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine?
The IUPAC name of 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine (CID 105078192) is 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine?
The canonical SMILES for 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine is Cc1cc(C(N)C(C)C)c(C)nn1.
What is the InChIKey of 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine?
The InChIKey is UFHHEGVKYCPIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-6(2)10(11)9-5-7(3)12-13-8(9)4/h5-6,10H,11H2,1-4H3.
What are the key properties of 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine?
1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethylpyridazin-4-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 105078192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).