6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

C9H14F3N5 — CID 80900840

IUPAC6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
SMILESCC(C)N(CC(F)(F)F)c1cncc(NN)n1
InChIInChI=1S/C9H14F3N5/c1-6(2)17(5-9(10,11)12)8-4-14-3-7(15-8)16-13/h3-4,6H,5,13H2,1-2H3,(H,15,16)
InChIKeyIMLWWALBDXZHME-UHFFFAOYSA-N
MW249.24 g/mol
LogP1.54
Rot. Bonds4

About 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine (PubChem CID 80900840) has the molecular formula C9H14F3N5 and a molecular weight of 249.24 g/mol. Its IUPAC name is 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
PubChem CID80900840
Molecular FormulaC9H14F3N5
Molecular Weight249.24 g/mol
Exact Mass249.12
IUPAC Name6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
SMILESCC(C)N(CC(F)(F)F)c1cncc(NN)n1
InChIInChI=1S/C9H14F3N5/c1-6(2)17(5-9(10,11)12)8-4-14-3-7(15-8)16-13/h3-4,6H,5,13H2,1-2H3,(H,15,16)
InChIKeyIMLWWALBDXZHME-UHFFFAOYSA-N
XLogP1.54
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N-propan-2-yl-6-N-propyl-2-N-(2,2,2-trifluoroethyl)pyrazine-2,6-diamine
CID 80814943
6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66458019
6-(ethylaminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66457825
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80924055
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
4-N-propan-2-yl-6-N-propyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4,6-triamine
CID 80815785
6-hydrazinyl-3-nitro-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 80902169
N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
CID 80928893
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651
2-N-benzyl-6-N-methyl-2-N-propan-2-ylpyrazine-2,6-diamine
CID 80754126

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine (CID 80900840) is 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine is CC(C)N(CC(F)(F)F)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The InChIKey is IMLWWALBDXZHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N5/c1-6(2)17(5-9(10,11)12)8-4-14-3-7(15-8)16-13/h3-4,6H,5,13H2,1-2H3,(H,15,16).
What are the key properties of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine has a molecular weight of 249.24 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine is sourced from PubChem (CID 80900840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).