N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine

C10H15N3 — CID 106549686

IUPACN-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine
SMILESCc1cnnc(NC2CC2(C)C)c1
InChIInChI=1S/C10H15N3/c1-7-4-9(13-11-6-7)12-8-5-10(8,2)3/h4,6,8H,5H2,1-3H3,(H,12,13)
InChIKeyCUUXRHZXKGLTMC-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.00
Rot. Bonds2

About N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine

N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine (PubChem CID 106549686) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine
PubChem CID106549686
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine
SMILESCc1cnnc(NC2CC2(C)C)c1
InChIInChI=1S/C10H15N3/c1-7-4-9(13-11-6-7)12-8-5-10(8,2)3/h4,6,8H,5H2,1-3H3,(H,12,13)
InChIKeyCUUXRHZXKGLTMC-UHFFFAOYSA-N
XLogP2.00
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine?
The IUPAC name of N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine (CID 106549686) is N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine?
The canonical SMILES for N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine is Cc1cnnc(NC2CC2(C)C)c1.
What is the InChIKey of N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine?
The InChIKey is CUUXRHZXKGLTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-4-9(13-11-6-7)12-8-5-10(8,2)3/h4,6,8H,5H2,1-3H3,(H,12,13).
What are the key properties of N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine?
N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopropyl)-5-methylpyridazin-3-amine is sourced from PubChem (CID 106549686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).