N-(azetidin-3-yl)-6-propylpyridazin-3-amine

C10H16N4 — CID 116970918

IUPACN-(azetidin-3-yl)-6-propylpyridazin-3-amine
SMILESCCCc1ccc(NC2CNC2)nn1
InChIInChI=1S/C10H16N4/c1-2-3-8-4-5-10(14-13-8)12-9-6-11-7-9/h4-5,9,11H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyZQEQEBMLVCKIDW-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.81
Rot. Bonds4

About N-(azetidin-3-yl)-6-propylpyridazin-3-amine

N-(azetidin-3-yl)-6-propylpyridazin-3-amine (PubChem CID 116970918) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-propylpyridazin-3-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-propylpyridazin-3-amine
PubChem CID116970918
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-(azetidin-3-yl)-6-propylpyridazin-3-amine
SMILESCCCc1ccc(NC2CNC2)nn1
InChIInChI=1S/C10H16N4/c1-2-3-8-4-5-10(14-13-8)12-9-6-11-7-9/h4-5,9,11H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyZQEQEBMLVCKIDW-UHFFFAOYSA-N
XLogP0.81
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-3-yl-6-propylpyridazin-3-amine
CID 116971005
N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine
CID 116970920
N-(2-piperidin-4-ylethyl)-6-propylpyridazin-3-amine
CID 116972215
6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine
CID 116971030
N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine
CID 116970968
N-(azetidin-3-yl)-5-methoxypyridin-2-amine
CID 106504454
1-N,2-dimethyl-2-N-(6-propylpyridazin-3-yl)propane-1,2-diamine
CID 116971625
2-methyl-2-[(6-propylpyridazin-3-yl)amino]propanenitrile
CID 116972037
6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
CID 71638623
methyl 2-[(6-propylpyridazin-3-yl)amino]acetate
CID 116971973
N-(azetidin-3-yl)-5-tert-butylpyridin-2-amine
CID 107875130
6-chloro-N-[(3S,5S)-5-fluoropiperidin-3-yl]pyridazin-3-amine
CID 155284839

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-propylpyridazin-3-amine?
The IUPAC name of N-(azetidin-3-yl)-6-propylpyridazin-3-amine (CID 116970918) is N-(azetidin-3-yl)-6-propylpyridazin-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-propylpyridazin-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-propylpyridazin-3-amine is CCCc1ccc(NC2CNC2)nn1.
What is the InChIKey of N-(azetidin-3-yl)-6-propylpyridazin-3-amine?
The InChIKey is ZQEQEBMLVCKIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-3-8-4-5-10(14-13-8)12-9-6-11-7-9/h4-5,9,11H,2-3,6-7H2,1H3,(H,12,14).
What are the key properties of N-(azetidin-3-yl)-6-propylpyridazin-3-amine?
N-(azetidin-3-yl)-6-propylpyridazin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.81, 4 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-propylpyridazin-3-amine is sourced from PubChem (CID 116970918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).