N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine

C11H18N4 — CID 116970920

IUPACN-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine
SMILESCC(C)(C)c1ccc(NC2CNC2)nn1
InChIInChI=1S/C11H18N4/c1-11(2,3)9-4-5-10(15-14-9)13-8-6-12-7-8/h4-5,8,12H,6-7H2,1-3H3,(H,13,15)
InChIKeyWLNPHGAUZHUPCJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.16
Rot. Bonds2

About N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine

N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine (PubChem CID 116970920) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine
PubChem CID116970920
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine
SMILESCC(C)(C)c1ccc(NC2CNC2)nn1
InChIInChI=1S/C11H18N4/c1-11(2,3)9-4-5-10(15-14-9)13-8-6-12-7-8/h4-5,8,12H,6-7H2,1-3H3,(H,13,15)
InChIKeyWLNPHGAUZHUPCJ-UHFFFAOYSA-N
XLogP1.16
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(azetidin-3-yl)-5-tert-butylpyridin-2-amine
CID 107875130
N-(azetidin-3-yl)-6-propylpyridazin-3-amine
CID 116970918
N-(azetidin-3-yl)-6-tert-butyl-2-(trifluoromethyl)pyrimidin-4-amine;ethane
CID 144986482
N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine
CID 116970968
(6-tert-butylpyridazin-3-yl)hydrazine
CID 13499980
N-(azetidin-3-yl)-6-tert-butyl-2-piperazin-1-ylpyrimidin-4-amine
CID 118546939
6-tert-butyl-N-(4-fluorooxolan-3-yl)pyridazin-3-amine
CID 126856317
2-[4-[(6-tert-butylpyridazin-3-yl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 126935733
N-(2,2,6,6-tetramethylpiperidin-4-yl)-6-(trifluoromethyl)pyridazin-3-amine
CID 133433180
6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
CID 71638623
N-(azetidin-3-yl)-6-(5-bromo-2-fluorophenyl)pyridazin-3-amine
CID 116970953
N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine
CID 84665671

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine?
The IUPAC name of N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine (CID 116970920) is N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine is CC(C)(C)c1ccc(NC2CNC2)nn1.
What is the InChIKey of N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine?
The InChIKey is WLNPHGAUZHUPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-11(2,3)9-4-5-10(15-14-9)13-8-6-12-7-8/h4-5,8,12H,6-7H2,1-3H3,(H,13,15).
What are the key properties of N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine?
N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine is sourced from PubChem (CID 116970920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).