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

C12H18N4 — CID 116970968

IUPACN-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine
SMILESc1cc(C2CCCC2)nnc1NC1CNC1
InChIInChI=1S/C12H18N4/c1-2-4-9(3-1)11-5-6-12(16-15-11)14-10-7-13-8-10/h5-6,9-10,13H,1-4,7-8H2,(H,14,16)
InChIKeyYYSIBCHBQLTCNJ-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.52
Rot. Bonds3

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

N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine (PubChem CID 116970968) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine
PubChem CID116970968
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC NameN-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine
SMILESc1cc(C2CCCC2)nnc1NC1CNC1
InChIInChI=1S/C12H18N4/c1-2-4-9(3-1)11-5-6-12(16-15-11)14-10-7-13-8-10/h5-6,9-10,13H,1-4,7-8H2,(H,14,16)
InChIKeyYYSIBCHBQLTCNJ-UHFFFAOYSA-N
XLogP1.52
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116971097
N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine
CID 116970920
N-(azetidin-3-yl)-6-propylpyridazin-3-amine
CID 116970918
1-N-(6-cyclopentylpyridazin-3-yl)butane-1,3-diamine
CID 116970844
2-[(6-cyclohexylpyridazin-3-yl)amino]acetonitrile
CID 116971897
N'-(6-cyclopentylpyridazin-3-yl)-N-methylpropane-1,3-diamine
CID 116970742
1-N-(6-cyclobutylpyridazin-3-yl)-3-methylbutane-1,3-diamine
CID 116970916
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
2-[(6-cyclohexylpyridazin-3-yl)amino]propanoic acid
CID 116971462
N-(azetidin-3-yl)-5-tert-butylpyridin-2-amine
CID 107875130
N-methyl-6-(1-methylpiperidin-4-yl)pyridazin-3-amine
CID 116973161

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine?
The IUPAC name of N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine (CID 116970968) is N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine is c1cc(C2CCCC2)nnc1NC1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine?
The InChIKey is YYSIBCHBQLTCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-2-4-9(3-1)11-5-6-12(16-15-11)14-10-7-13-8-10/h5-6,9-10,13H,1-4,7-8H2,(H,14,16).
What are the key properties of N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine?
N-(azetidin-3-yl)-6-cyclopentylpyridazin-3-amine has a molecular weight of 218.30 g/mol, XLogP of 1.52, 3 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-cyclopentylpyridazin-3-amine is sourced from PubChem (CID 116970968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).