N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine

C7H8F3N3 — CID 133062497

IUPACN,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine
SMILESCN(C)c1cc(C(F)(F)F)cnn1
InChIInChI=1S/C7H8F3N3/c1-13(2)6-3-5(4-11-12-6)7(8,9)10/h3-4H,1-2H3
InChIKeyXISAFIWKVYEEQU-UHFFFAOYSA-N
MW191.16 g/mol
LogP1.56
Rot. Bonds1

About N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine

N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine (PubChem CID 133062497) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine
PubChem CID133062497
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC NameN,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine
SMILESCN(C)c1cc(C(F)(F)F)cnn1
InChIInChI=1S/C7H8F3N3/c1-13(2)6-3-5(4-11-12-6)7(8,9)10/h3-4H,1-2H3
InChIKeyXISAFIWKVYEEQU-UHFFFAOYSA-N
XLogP1.56
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine (CID 133062497) is N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine is CN(C)c1cc(C(F)(F)F)cnn1.
What is the InChIKey of N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine?
The InChIKey is XISAFIWKVYEEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c1-13(2)6-3-5(4-11-12-6)7(8,9)10/h3-4H,1-2H3.
What are the key properties of N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine?
N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine has a molecular weight of 191.16 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(trifluoromethyl)pyridazin-3-amine is sourced from PubChem (CID 133062497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).