1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine

C10H16N4 — CID 106550192

IUPAC1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1cnnc(NC(CN)C2CC2)c1
InChIInChI=1S/C10H16N4/c1-7-4-10(14-12-6-7)13-9(5-11)8-2-3-8/h4,6,8-9H,2-3,5,11H2,1H3,(H,13,14)
InChIKeyZWLCSTFHQQEJTH-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.93
Rot. Bonds4

About 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine

1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 106550192) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID106550192
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1cnnc(NC(CN)C2CC2)c1
InChIInChI=1S/C10H16N4/c1-7-4-10(14-12-6-7)13-9(5-11)8-2-3-8/h4,6,8-9H,2-3,5,11H2,1H3,(H,13,14)
InChIKeyZWLCSTFHQQEJTH-UHFFFAOYSA-N
XLogP0.93
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-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

1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 65189042
4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine
CID 106550178
3-methoxy-2-N-(5-methylpyridazin-3-yl)propane-1,2-diamine
CID 106182176
N-cyclopropyl-5-methylpyridazin-3-amine
CID 106549432
1-cyclopropyl-N-(4-methyl-5-nitro-2-pyridinyl)ethane-1,2-diamine
CID 79176066
N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
N-(3-bromo-5-methylphenyl)-1-cyclopropylethane-1,2-diamine
CID 107582921
1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 113283802
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
CID 106127034
5-methyl-N-(5-methylhexan-2-yl)pyridazin-3-amine
CID 106549770
1-cyclohexyl-N-(6-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 113283795
1-cyclopropyl-N-(6-propylpyrimidin-4-yl)ethane-1,2-diamine
CID 65188516

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine (CID 106550192) is 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine is Cc1cnnc(NC(CN)C2CC2)c1.
What is the InChIKey of 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is ZWLCSTFHQQEJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-4-10(14-12-6-7)13-9(5-11)8-2-3-8/h4,6,8-9H,2-3,5,11H2,1H3,(H,13,14).
What are the key properties of 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine?
1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 106550192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).