6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine

C11H18N4 — CID 105459566

IUPAC6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine
SMILESCN(C)c1ccc(CCC2(N)CC2)nn1
InChIInChI=1S/C11H18N4/c1-15(2)10-4-3-9(13-14-10)5-6-11(12)7-8-11/h3-4H,5-8,12H2,1-2H3
InChIKeyRJRKXEBGPLGZTD-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.97
Rot. Bonds4

About 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine

6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine (PubChem CID 105459566) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine
PubChem CID105459566
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine
SMILESCN(C)c1ccc(CCC2(N)CC2)nn1
InChIInChI=1S/C11H18N4/c1-15(2)10-4-3-9(13-14-10)5-6-11(12)7-8-11/h3-4H,5-8,12H2,1-2H3
InChIKeyRJRKXEBGPLGZTD-UHFFFAOYSA-N
XLogP0.97
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine?
The IUPAC name of 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine (CID 105459566) is 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine?
The canonical SMILES for 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine is CN(C)c1ccc(CCC2(N)CC2)nn1.
What is the InChIKey of 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine?
The InChIKey is RJRKXEBGPLGZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15(2)10-4-3-9(13-14-10)5-6-11(12)7-8-11/h3-4H,5-8,12H2,1-2H3.
What are the key properties of 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine?
6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-aminocyclopropyl)ethyl]-N,N-dimethylpyridazin-3-amine is sourced from PubChem (CID 105459566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).