6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine

C14H16F3N5O2 — CID 126678829

IUPAC6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine
SMILESCOc1ccc(C(F)(F)F)cc1COc1cc(N)nc(NN)c1N
InChIInChI=1S/C14H16F3N5O2/c1-23-9-3-2-8(14(15,16)17)4-7(9)6-24-10-5-11(18)21-13(22-20)12(10)19/h2-5H,6,19-20H2,1H3,(H3,18,21,22)
InChIKeyVVJSXWABOJIIIG-UHFFFAOYSA-N
MW343.31 g/mol
LogP2.14
Rot. Bonds5

About 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine

6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine (PubChem CID 126678829) has the molecular formula C14H16F3N5O2 and a molecular weight of 343.31 g/mol. Its IUPAC name is 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine
PubChem CID126678829
Molecular FormulaC14H16F3N5O2
Molecular Weight343.31 g/mol
Exact Mass343.13
IUPAC Name6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine
SMILESCOc1ccc(C(F)(F)F)cc1COc1cc(N)nc(NN)c1N
InChIInChI=1S/C14H16F3N5O2/c1-23-9-3-2-8(14(15,16)17)4-7(9)6-24-10-5-11(18)21-13(22-20)12(10)19/h2-5H,6,19-20H2,1H3,(H3,18,21,22)
InChIKeyVVJSXWABOJIIIG-UHFFFAOYSA-N
XLogP2.14
TPSA121.44 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.31
LogP ≤ 52.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine (CID 126678829) is 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine is COc1ccc(C(F)(F)F)cc1COc1cc(N)nc(NN)c1N.
What is the InChIKey of 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine?
The InChIKey is VVJSXWABOJIIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N5O2/c1-23-9-3-2-8(14(15,16)17)4-7(9)6-24-10-5-11(18)21-13(22-20)12(10)19/h2-5H,6,19-20H2,1H3,(H3,18,21,22).
What are the key properties of 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine?
6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine has a molecular weight of 343.31 g/mol, XLogP of 2.14, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[[2-methoxy-5-(trifluoromethyl)phenyl]methoxy]pyridine-2,5-diamine is sourced from PubChem (CID 126678829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).