6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine

C6H5ClF3N3 — CID 29300684

IUPAC6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
SMILESFC(F)(F)CNc1ccc(Cl)nn1
InChIInChI=1S/C6H5ClF3N3/c7-4-1-2-5(13-12-4)11-3-6(8,9)10/h1-2H,3H2,(H,11,13)
InChIKeyZOUCEAGYDFAIKL-UHFFFAOYSA-N
MW211.57 g/mol
LogP2.10
Rot. Bonds2

About 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine

6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine (PubChem CID 29300684) has the molecular formula C6H5ClF3N3 and a molecular weight of 211.57 g/mol. Its IUPAC name is 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
PubChem CID29300684
Molecular FormulaC6H5ClF3N3
Molecular Weight211.57 g/mol
Exact Mass211.01
IUPAC Name6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
SMILESFC(F)(F)CNc1ccc(Cl)nn1
InChIInChI=1S/C6H5ClF3N3/c7-4-1-2-5(13-12-4)11-3-6(8,9)10/h1-2H,3H2,(H,11,13)
InChIKeyZOUCEAGYDFAIKL-UHFFFAOYSA-N
XLogP2.10
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.57
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Chloro-6-(1-piperazinyl)pyridazine
CID 5294926
6-Chloro-N-methylpyridazin-3-amine
CID 588540
3-Chloro-6-(cyclohexylamino)pyridazine
CID 3221059
1-(3-Chloro-6-pyridazinyl)-homopiperazine
CID 10104631
2-[(6-Chloropyridazin-3-yl)amino]ethan-1-ol
CID 582312
3-Chloro-6-(1-pyrrolidinyl)pyridazine
CID 7020363
6-chloro-N-propylpyridazin-3-amine
CID 14517670
6-chloro-N-ethylpyridazin-3-amine
CID 12446653
N'-(6-Chloro-pyridazin-3-yl)-N,N-dimethyl-ethane-1,2-diamine
CID 3227147
Pyridazine, 3-butylamino-6-chloro-
CID 136805
3-Chloro-6-(piperazin-1-yl)pyridazine dihydrochloride
CID 43810498
N-[2-(azepan-1-yl)ethyl]-6-chloropyridazin-3-amine
CID 3227146

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine (CID 29300684) is 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine is FC(F)(F)CNc1ccc(Cl)nn1.
What is the InChIKey of 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine?
The InChIKey is ZOUCEAGYDFAIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClF3N3/c7-4-1-2-5(13-12-4)11-3-6(8,9)10/h1-2H,3H2,(H,11,13).
What are the key properties of 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine?
6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine has a molecular weight of 211.57 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine is sourced from PubChem (CID 29300684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).