6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine

C13H20N4 — CID 116971097

IUPAC6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
SMILESc1cc(C2CCC2)nnc1NCC1CCNC1
InChIInChI=1S/C13H20N4/c1-2-11(3-1)12-4-5-13(17-16-12)15-9-10-6-7-14-8-10/h4-5,10-11,14H,1-3,6-9H2,(H,15,17)
InChIKeyUEUVFCSAPVTFEN-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.77
Rot. Bonds4

About 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine

6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine (PubChem CID 116971097) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
PubChem CID116971097
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
SMILESc1cc(C2CCC2)nnc1NCC1CCNC1
InChIInChI=1S/C13H20N4/c1-2-11(3-1)12-4-5-13(17-16-12)15-9-10-6-7-14-8-10/h4-5,10-11,14H,1-3,6-9H2,(H,15,17)
InChIKeyUEUVFCSAPVTFEN-UHFFFAOYSA-N
XLogP1.77
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
6-phenyl-N-(piperidin-3-ylmethyl)pyridazin-3-amine
CID 116971112
N-(pyrrolidin-3-ylmethyl)-1,2,4-triazin-6-amine
CID 112709455
6-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116973542
N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine
CID 116970968
N-(piperidin-3-ylmethyl)-6-pyridin-2-ylpyridazin-3-amine
CID 116971115
6-(pyrrolidin-3-ylmethylamino)pyridine-3-carboxamide
CID 78990640
1-N-(6-cyclobutylpyridazin-3-yl)-3-methylbutane-1,3-diamine
CID 116970916
6-cyclopentyl-N-(morpholin-3-ylmethyl)pyridazin-3-amine
CID 116972241
N-(piperidin-4-ylmethyl)-6-(1H-pyrrol-2-yl)pyridazin-3-amine
CID 116971123
N-(pyrrolidin-3-ylmethyl)-1,3-oxazol-4-amine
CID 22560251
2-[(6-cyclohexylpyridazin-3-yl)amino]acetonitrile
CID 116971897

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
The IUPAC name of 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine (CID 116971097) is 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
The canonical SMILES for 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine is c1cc(C2CCC2)nnc1NCC1CCNC1.
What is the InChIKey of 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
The InChIKey is UEUVFCSAPVTFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-2-11(3-1)12-4-5-13(17-16-12)15-9-10-6-7-14-8-10/h4-5,10-11,14H,1-3,6-9H2,(H,15,17).
What are the key properties of 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine?
6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine has a molecular weight of 232.33 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 116971097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).