5-cyclohexyl-1,2-dihydropyridazin-3-amine

C10H17N3 — CID 118519394

IUPAC5-cyclohexyl-1,2-dihydropyridazin-3-amine
SMILESNC1=CC(C2CCCCC2)=CNN1
InChIInChI=1S/C10H17N3/c11-10-6-9(7-12-13-10)8-4-2-1-3-5-8/h6-8,12-13H,1-5,11H2
InChIKeyRCUWQSRFVGGTDA-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.36
Rot. Bonds1

About 5-cyclohexyl-1,2-dihydropyridazin-3-amine

5-cyclohexyl-1,2-dihydropyridazin-3-amine (PubChem CID 118519394) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-cyclohexyl-1,2-dihydropyridazin-3-amine.

Molecular Properties

Compound Name5-cyclohexyl-1,2-dihydropyridazin-3-amine
PubChem CID118519394
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-cyclohexyl-1,2-dihydropyridazin-3-amine
SMILESNC1=CC(C2CCCCC2)=CNN1
InChIInChI=1S/C10H17N3/c11-10-6-9(7-12-13-10)8-4-2-1-3-5-8/h6-8,12-13H,1-5,11H2
InChIKeyRCUWQSRFVGGTDA-UHFFFAOYSA-N
XLogP1.36
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-Cyclohexylprop-1-enylhydrazine;hydrochloride
CID 70585158
5-Pentan-3-yl-1,2-dihydropyridazin-3-amine
CID 90288926
5-(Cyclohexylmethyl)-1,2-dihydropyridazin-3-amine
CID 90289170
5-Cyclobutyl-1,2-dihydropyridazin-3-amine
CID 90289429
5-cyclohexyl-2-methyl-1H-pyridazin-3-amine
CID 144664913
5-Pentan-3-yl-1,2-dihydropyridazin-2-ium-3-amine
CID 144666360
5-Cyclobutyl-1,2-dihydropyridazin-2-ium-3-amine
CID 163714706
5-Cyclohexyl-1,2-dihydropyridazin-2-ium-3-amine
CID 163923916
5-Butan-2-yl-1,2-dihydropyridazin-2-ium-3-amine
CID 164027882
[Azaniumyl-[2-(3-cyclohexylprop-1-enyl)hydrazinyl]methyl]azanium
CID 7007675
[2-(3-Cyclohexylprop-1-enyl)hydrazinyl]methanediamine
CID 7007676
3-Cyclohexylprop-1-enylhydrazine
CID 70585159

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1,2-dihydropyridazin-3-amine?
The IUPAC name of 5-cyclohexyl-1,2-dihydropyridazin-3-amine (CID 118519394) is 5-cyclohexyl-1,2-dihydropyridazin-3-amine.
What is the SMILES notation for 5-cyclohexyl-1,2-dihydropyridazin-3-amine?
The canonical SMILES for 5-cyclohexyl-1,2-dihydropyridazin-3-amine is NC1=CC(C2CCCCC2)=CNN1.
What is the InChIKey of 5-cyclohexyl-1,2-dihydropyridazin-3-amine?
The InChIKey is RCUWQSRFVGGTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c11-10-6-9(7-12-13-10)8-4-2-1-3-5-8/h6-8,12-13H,1-5,11H2.
What are the key properties of 5-cyclohexyl-1,2-dihydropyridazin-3-amine?
5-cyclohexyl-1,2-dihydropyridazin-3-amine has a molecular weight of 179.27 g/mol, XLogP of 1.36, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,2-dihydropyridazin-3-amine is sourced from PubChem (CID 118519394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).