4-chloro-6-(furan-2-yl)pyridazin-3-amine

C8H6ClN3O — CID 117106380

IUPAC4-chloro-6-(furan-2-yl)pyridazin-3-amine
SMILESNc1nnc(-c2ccco2)cc1Cl
InChIInChI=1S/C8H6ClN3O/c9-5-4-6(11-12-8(5)10)7-2-1-3-13-7/h1-4H,(H2,10,12)
InChIKeyVJSAOEDLSBRPPF-UHFFFAOYSA-N
MW195.61 g/mol
LogP1.97
Rot. Bonds1

About 4-chloro-6-(furan-2-yl)pyridazin-3-amine

4-chloro-6-(furan-2-yl)pyridazin-3-amine (PubChem CID 117106380) has the molecular formula C8H6ClN3O and a molecular weight of 195.61 g/mol. Its IUPAC name is 4-chloro-6-(furan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name4-chloro-6-(furan-2-yl)pyridazin-3-amine
PubChem CID117106380
Molecular FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
Exact Mass195.02
IUPAC Name4-chloro-6-(furan-2-yl)pyridazin-3-amine
SMILESNc1nnc(-c2ccco2)cc1Cl
InChIInChI=1S/C8H6ClN3O/c9-5-4-6(11-12-8(5)10)7-2-1-3-13-7/h1-4H,(H2,10,12)
InChIKeyVJSAOEDLSBRPPF-UHFFFAOYSA-N
XLogP1.97
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-6-(furan-2-yl)pyridazin-3-amine
CID 117106412
2-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
2-(2,4,6-trichlorophenyl)furan
CID 91803022
6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 82059442
5-amino-3-(furan-2-yl)-1H-pyridazin-6-one
CID 51589117
2,3,5-trichloro-6-(furan-2-yl)pyridine
CID 102752579
1-benzyl-3-(furan-2-yl)pyrazol-5-amine
CID 15858676
4-(furan-2-yl)thiadiazole
CID 50905838
2-(3,5-dichlorophenyl)furan
CID 11557556
3-(furan-2-yl)-1,2-oxazole
CID 11147745
4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
CID 18507652
4-(furan-2-yl)-6-(4-phenylphenyl)pyrimidin-2-amine
CID 75360077

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(furan-2-yl)pyridazin-3-amine?
The IUPAC name of 4-chloro-6-(furan-2-yl)pyridazin-3-amine (CID 117106380) is 4-chloro-6-(furan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 4-chloro-6-(furan-2-yl)pyridazin-3-amine?
The canonical SMILES for 4-chloro-6-(furan-2-yl)pyridazin-3-amine is Nc1nnc(-c2ccco2)cc1Cl.
What is the InChIKey of 4-chloro-6-(furan-2-yl)pyridazin-3-amine?
The InChIKey is VJSAOEDLSBRPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN3O/c9-5-4-6(11-12-8(5)10)7-2-1-3-13-7/h1-4H,(H2,10,12).
What are the key properties of 4-chloro-6-(furan-2-yl)pyridazin-3-amine?
4-chloro-6-(furan-2-yl)pyridazin-3-amine has a molecular weight of 195.61 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(furan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 117106380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).