6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine

C7H9F3N4 — CID 177168153

IUPAC6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine
SMILESCNc1nc(NN)ccc1C(F)(F)F
InChIInChI=1S/C7H9F3N4/c1-12-6-4(7(8,9)10)2-3-5(13-6)14-11/h2-3H,11H2,1H3,(H2,12,13,14)
InChIKeyPYIRLORSUCXQAT-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.43
Rot. Bonds2

About 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine

6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine (PubChem CID 177168153) has the molecular formula C7H9F3N4 and a molecular weight of 206.17 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine
PubChem CID177168153
Molecular FormulaC7H9F3N4
Molecular Weight206.17 g/mol
Exact Mass206.08
IUPAC Name6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine
SMILESCNc1nc(NN)ccc1C(F)(F)F
InChIInChI=1S/C7H9F3N4/c1-12-6-4(7(8,9)10)2-3-5(13-6)14-11/h2-3H,11H2,1H3,(H2,12,13,14)
InChIKeyPYIRLORSUCXQAT-UHFFFAOYSA-N
XLogP1.43
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.43
H-Bond Donors ≤ 53
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-3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine (CID 177168153) is 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine is CNc1nc(NN)ccc1C(F)(F)F.
What is the InChIKey of 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is PYIRLORSUCXQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N4/c1-12-6-4(7(8,9)10)2-3-5(13-6)14-11/h2-3H,11H2,1H3,(H2,12,13,14).
What are the key properties of 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine?
6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 206.17 g/mol, XLogP of 1.43, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 177168153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).