4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine

C11H20N4 — CID 106550178

IUPAC4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine
SMILESCc1cnnc(NC(CN)CC(C)C)c1
InChIInChI=1S/C11H20N4/c1-8(2)4-10(6-12)14-11-5-9(3)7-13-15-11/h5,7-8,10H,4,6,12H2,1-3H3,(H,14,15)
InChIKeyDJFMTZHAJJHQRV-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.57
Rot. Bonds5

About 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine

4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine (PubChem CID 106550178) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine.

Molecular Properties

Compound Name4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine
PubChem CID106550178
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine
SMILESCc1cnnc(NC(CN)CC(C)C)c1
InChIInChI=1S/C11H20N4/c1-8(2)4-10(6-12)14-11-5-9(3)7-13-15-11/h5,7-8,10H,4,6,12H2,1-3H3,(H,14,15)
InChIKeyDJFMTZHAJJHQRV-UHFFFAOYSA-N
XLogP1.57
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine 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

3-methoxy-2-N-(5-methylpyridazin-3-yl)propane-1,2-diamine
CID 106182176
5-methyl-N-(5-methylhexan-2-yl)pyridazin-3-amine
CID 106549770
1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
CID 106550192
3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol
CID 106549992
4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine
CID 63759425
N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106549356
N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine
CID 106549675
N-heptan-2-yl-5-methylpyridazin-3-amine
CID 106549626
4-methyl-2-N-(2-methylpyrimidin-4-yl)pentane-1,2-diamine
CID 63759606
N,2-dimethyl-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106550243
N-[1-(2-aminophenyl)ethyl]-5-methylpyridazin-3-amine
CID 106550314
N'-(5-methylpyridazin-3-yl)hexane-1,6-diamine
CID 107845062

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine?
The IUPAC name of 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine (CID 106550178) is 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine.
What is the SMILES notation for 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine?
The canonical SMILES for 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine is Cc1cnnc(NC(CN)CC(C)C)c1.
What is the InChIKey of 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine?
The InChIKey is DJFMTZHAJJHQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)4-10(6-12)14-11-5-9(3)7-13-15-11/h5,7-8,10H,4,6,12H2,1-3H3,(H,14,15).
What are the key properties of 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine?
4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine is sourced from PubChem (CID 106550178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).