ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine

C11H20N4 — CID 144655899

IUPACethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
SMILESCC.Cc1cnnc(NC2CCNC2)c1
InChIInChI=1S/C9H14N4.C2H6/c1-7-4-9(13-11-5-7)12-8-2-3-10-6-8;1-2/h4-5,8,10H,2-3,6H2,1H3,(H,12,13);1-2H3
InChIKeyBRXKSYCMBPKYGN-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.59
Rot. Bonds2

About ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine

ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine (PubChem CID 144655899) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine.

Molecular Properties

Compound Nameethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
PubChem CID144655899
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Nameethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
SMILESCC.Cc1cnnc(NC2CCNC2)c1
InChIInChI=1S/C9H14N4.C2H6/c1-7-4-9(13-11-5-7)12-8-2-3-10-6-8;1-2/h4-5,8,10H,2-3,6H2,1H3,(H,12,13);1-2H3
InChIKeyBRXKSYCMBPKYGN-UHFFFAOYSA-N
XLogP1.59
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-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

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine?
The IUPAC name of ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine (CID 144655899) is ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine.
What is the SMILES notation for ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine?
The canonical SMILES for ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine is CC.Cc1cnnc(NC2CCNC2)c1.
What is the InChIKey of ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine?
The InChIKey is BRXKSYCMBPKYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4.C2H6/c1-7-4-9(13-11-5-7)12-8-2-3-10-6-8;1-2/h4-5,8,10H,2-3,6H2,1H3,(H,12,13);1-2H3.
What are the key properties of ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine?
ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine is sourced from PubChem (CID 144655899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).