6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine

C11H17F3N4 — CID 102720431

IUPAC6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)CN(C)c1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C11H17F3N4/c1-7(2)6-18(3)10-5-8(11(12,13)14)4-9(16-10)17-15/h4-5,7H,6,15H2,1-3H3,(H,16,17)
InChIKeyUTRRLIQJGGIGKT-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.48
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine

6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720431) has the molecular formula C11H17F3N4 and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720431
Molecular FormulaC11H17F3N4
Molecular Weight262.28 g/mol
Exact Mass262.14
IUPAC Name6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)CN(C)c1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C11H17F3N4/c1-7(2)6-18(3)10-5-8(11(12,13)14)4-9(16-10)17-15/h4-5,7H,6,15H2,1-3H3,(H,16,17)
InChIKeyUTRRLIQJGGIGKT-UHFFFAOYSA-N
XLogP2.48
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine (CID 102720431) is 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine is CC(C)CN(C)c1cc(C(F)(F)F)cc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is UTRRLIQJGGIGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N4/c1-7(2)6-18(3)10-5-8(11(12,13)14)4-9(16-10)17-15/h4-5,7H,6,15H2,1-3H3,(H,16,17).
What are the key properties of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine?
6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 262.28 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).