4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine

C19H20FN5O2 — CID 126679947

IUPAC4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
SMILESCOc1ccc(-c2cccc(COc3cc(N)nc(NN)c3N)c2)c(F)c1
InChIInChI=1S/C19H20FN5O2/c1-26-13-5-6-14(15(20)8-13)12-4-2-3-11(7-12)10-27-16-9-17(21)24-19(25-23)18(16)22/h2-9H,10,22-23H2,1H3,(H3,21,24,25)
InChIKeyRYTZTQNNOYKSEW-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.93
Rot. Bonds6

About 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine

4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 126679947) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
PubChem CID126679947
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC Name4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine
SMILESCOc1ccc(-c2cccc(COc3cc(N)nc(NN)c3N)c2)c(F)c1
InChIInChI=1S/C19H20FN5O2/c1-26-13-5-6-14(15(20)8-13)12-4-2-3-11(7-12)10-27-16-9-17(21)24-19(25-23)18(16)22/h2-9H,10,22-23H2,1H3,(H3,21,24,25)
InChIKeyRYTZTQNNOYKSEW-UHFFFAOYSA-N
XLogP2.93
TPSA121.44 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.93
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 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine (CID 126679947) is 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine is COc1ccc(-c2cccc(COc3cc(N)nc(NN)c3N)c2)c(F)c1.
What is the InChIKey of 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is RYTZTQNNOYKSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O2/c1-26-13-5-6-14(15(20)8-13)12-4-2-3-11(7-12)10-27-16-9-17(21)24-19(25-23)18(16)22/h2-9H,10,22-23H2,1H3,(H3,21,24,25).
What are the key properties of 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine?
4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 369.40 g/mol, XLogP of 2.93, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(2-fluoro-4-methoxyphenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 126679947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).