N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine

C9H6F3N5 — CID 153337849

IUPACN-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine
SMILESFC(F)(F)c1cnnc(Nc2cnccn2)c1
InChIInChI=1S/C9H6F3N5/c10-9(11,12)6-3-7(17-15-4-6)16-8-5-13-1-2-14-8/h1-5H,(H,14,16,17)
InChIKeyVKTSRZXKNLJLCZ-UHFFFAOYSA-N
MW241.18 g/mol
LogP2.03
Rot. Bonds2

About N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine

N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine (PubChem CID 153337849) has the molecular formula C9H6F3N5 and a molecular weight of 241.18 g/mol. Its IUPAC name is N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine
PubChem CID153337849
Molecular FormulaC9H6F3N5
Molecular Weight241.18 g/mol
Exact Mass241.06
IUPAC NameN-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine
SMILESFC(F)(F)c1cnnc(Nc2cnccn2)c1
InChIInChI=1S/C9H6F3N5/c10-9(11,12)6-3-7(17-15-4-6)16-8-5-13-1-2-14-8/h1-5H,(H,14,16,17)
InChIKeyVKTSRZXKNLJLCZ-UHFFFAOYSA-N
XLogP2.03
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.18
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine?
The IUPAC name of N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine (CID 153337849) is N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine.
What is the SMILES notation for N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine?
The canonical SMILES for N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine is FC(F)(F)c1cnnc(Nc2cnccn2)c1.
What is the InChIKey of N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine?
The InChIKey is VKTSRZXKNLJLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F3N5/c10-9(11,12)6-3-7(17-15-4-6)16-8-5-13-1-2-14-8/h1-5H,(H,14,16,17).
What are the key properties of N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine?
N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine has a molecular weight of 241.18 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-5-(trifluoromethyl)pyridazin-3-amine is sourced from PubChem (CID 153337849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).