1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine

C13H20N4O — CID 141283371

IUPAC1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine
SMILESNC1CN(C2CCC(Oc3cccnn3)CC2)C1
InChIInChI=1S/C13H20N4O/c14-10-8-17(9-10)11-3-5-12(6-4-11)18-13-2-1-7-15-16-13/h1-2,7,10-12H,3-6,8-9,14H2
InChIKeyVEPYGNOYRXNVDV-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.81
Rot. Bonds3

About 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine

1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine (PubChem CID 141283371) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine
PubChem CID141283371
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine
SMILESNC1CN(C2CCC(Oc3cccnn3)CC2)C1
InChIInChI=1S/C13H20N4O/c14-10-8-17(9-10)11-3-5-12(6-4-11)18-13-2-1-7-15-16-13/h1-2,7,10-12H,3-6,8-9,14H2
InChIKeyVEPYGNOYRXNVDV-UHFFFAOYSA-N
XLogP0.81
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(azetidin-3-yloxy)pyridazine;hydrochloride
CID 72716200
3-[(3S)-1-cyclopropylsulfonylpyrrolidin-3-yl]oxypyridazine
CID 100624713
1-(3-pyridazin-3-yloxypyrrolidin-1-yl)ethanone
CID 90638196
N-[2-[[1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-yl]amino]prop-2-enyl]-3-(trifluoromethyl)benzamide
CID 59541096
(4-pyridazin-3-yloxypiperidin-1-yl)-pyridin-4-ylmethanone
CID 90559340
(3R)-3-pyridazin-3-yloxy-1-azabicyclo[2.2.2]octane
CID 141162884
3-(1-pyrrolidin-1-ylsulfonylpyrrolidin-3-yl)oxypyridazine
CID 90638570
1-[4-(4-fluorophenyl)-2-pyridazin-3-yloxycyclopentyl]piperidin-3-amine
CID 146240935
3-(1-propan-2-ylsulfonylpyrrolidin-3-yl)oxypyridazine
CID 90638533
2,2,2-trifluoro-1-(3-pyridazin-3-yloxypyrrolidin-1-yl)ethanone
CID 159511918
2-cyclopentyl-1-[(3S)-3-pyridazin-3-yloxypiperidin-1-yl]ethanone
CID 100638394
3-cyclopentyl-1-[(3R)-3-pyridazin-3-yloxypyrrolidin-1-yl]propan-1-one
CID 100620918

Frequently Asked Questions

What is the IUPAC name of 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine?
The IUPAC name of 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine (CID 141283371) is 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine.
What is the SMILES notation for 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine?
The canonical SMILES for 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine is NC1CN(C2CCC(Oc3cccnn3)CC2)C1.
What is the InChIKey of 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine?
The InChIKey is VEPYGNOYRXNVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c14-10-8-17(9-10)11-3-5-12(6-4-11)18-13-2-1-7-15-16-13/h1-2,7,10-12H,3-6,8-9,14H2.
What are the key properties of 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine?
1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine has a molecular weight of 248.33 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine is sourced from PubChem (CID 141283371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).