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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Related Compounds

ethane;3-methyl-5-(trifluoromethyl)pyridazine
CID 143735525
3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine
CID 10820959
6-bromo-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine
CID 150570781
1-[5-(trifluoromethyl)pyridazin-3-yl]ethanethiol
CID 163524581
6-N,6-N-dimethyl-4-(trifluoromethyl)pyridazine-3,6-diamine
CID 133057789
3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
CID 14933767
3-bromo-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
CID 22000225
6-[4-[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 155981344
2-tert-butyl-N,N-dimethyl-5-(trifluoromethyl)pyridin-3-amine
CID 153310708
3-(4-tert-butylpiperazin-1-yl)-5-(trifluoromethyl)pyridazine
CID 133059610
1-methyl-1-[5-(trifluoromethyl)-3-pyridinyl]thiourea
CID 174270085
3-tridecan-7-yl-5-(trifluoromethyl)pyridazine
CID 146320146

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).