N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine

C10H8F3N3O — CID 115875571

IUPACN-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine
SMILESFC(F)(F)c1ccc(NCc2ccoc2)nn1
InChIInChI=1S/C10H8F3N3O/c11-10(12,13)8-1-2-9(16-15-8)14-5-7-3-4-17-6-7/h1-4,6H,5H2,(H,14,16)
InChIKeyUHUKXQJVRIVUQM-UHFFFAOYSA-N
MW243.19 g/mol
LogP2.70
Rot. Bonds3

About N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine

N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine (PubChem CID 115875571) has the molecular formula C10H8F3N3O and a molecular weight of 243.19 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine
PubChem CID115875571
Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
Exact Mass243.06
IUPAC NameN-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine
SMILESFC(F)(F)c1ccc(NCc2ccoc2)nn1
InChIInChI=1S/C10H8F3N3O/c11-10(12,13)8-1-2-9(16-15-8)14-5-7-3-4-17-6-7/h1-4,6H,5H2,(H,14,16)
InChIKeyUHUKXQJVRIVUQM-UHFFFAOYSA-N
XLogP2.70
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.19
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3,5-dimethylphenyl)methyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 138043417
N-(furan-3-ylmethyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidin-4-amine
CID 114567634
6-chloro-N-(furan-3-ylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106768408
2-[[[6-(trifluoromethyl)pyridazin-3-yl]amino]methyl]phenol
CID 115875586
N-(furan-3-ylmethyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102721141
N-[(6-methoxynaphthalen-2-yl)methyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 100660094
6-N-(furan-3-ylmethyl)-2-N-propyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719417
2-methoxy-4-[[[6-(trifluoromethyl)pyridazin-3-yl]amino]methyl]phenol
CID 133418614
N-[[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 133422697
N-(furan-3-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 115620858
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 103880354
N-(furan-3-ylmethyl)-2-methylpyrimidin-4-amine
CID 115657207

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine?
The IUPAC name of N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine (CID 115875571) is N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine is FC(F)(F)c1ccc(NCc2ccoc2)nn1.
What is the InChIKey of N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine?
The InChIKey is UHUKXQJVRIVUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3O/c11-10(12,13)8-1-2-9(16-15-8)14-5-7-3-4-17-6-7/h1-4,6H,5H2,(H,14,16).
What are the key properties of N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine?
N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine has a molecular weight of 243.19 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine is sourced from PubChem (CID 115875571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).