4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine

C19H20FN5 — CID 130450742

IUPAC4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(Cc2ccccc2F)c2ccccc2)c1N
InChIInChI=1S/C19H20FN5/c20-16-9-5-4-8-13(16)10-14(12-6-2-1-3-7-12)15-11-17(21)24-19(25-23)18(15)22/h1-9,11,14H,10,22-23H2,(H3,21,24,25)
InChIKeyDWXBZFHOZPLUKE-UHFFFAOYSA-N
MW337.40 g/mol
LogP3.05
Rot. Bonds5

About 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine

4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 130450742) has the molecular formula C19H20FN5 and a molecular weight of 337.40 g/mol. Its IUPAC name is 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID130450742
Molecular FormulaC19H20FN5
Molecular Weight337.40 g/mol
Exact Mass337.17
IUPAC Name4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(Cc2ccccc2F)c2ccccc2)c1N
InChIInChI=1S/C19H20FN5/c20-16-9-5-4-8-13(16)10-14(12-6-2-1-3-7-12)15-11-17(21)24-19(25-23)18(15)22/h1-9,11,14H,10,22-23H2,(H3,21,24,25)
InChIKeyDWXBZFHOZPLUKE-UHFFFAOYSA-N
XLogP3.05
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 53.05
H-Bond Donors ≤ 54
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-Benzyl-3-hydrazinoquinoxaline
CID 488815
4-Phenyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178312609
3-[(4-Benzylphenyl)diazenyl]pyridine-2,6-diamine
CID 178314709
[6-Phenyl-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 21818176
(3-Phenylquinoxalin-2-yl)hydrazine
CID 804284
(3-Phenethylquinoxalin-2-yl)hydrazine
CID 488816
Dihydrazinylquinoline
CID 132493999
5-Fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine
CID 11652237
5-(2,6-Dimethyl-4-pyridinyl)-6-(3-fluorophenyl)-3-isocyanopyridin-2-amine
CID 20735509
2,3-Diamino-6-(2-fluorophenyl)pyridine
CID 21956061
2,3-Diamino-6-(2,4-difluorophenyl)pyridine
CID 23154179
5,6-Bis(2-fluorophenyl)pyridin-2-amine
CID 46314155

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine (CID 130450742) is 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine is NNc1nc(N)cc(C(Cc2ccccc2F)c2ccccc2)c1N.
What is the InChIKey of 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is DWXBZFHOZPLUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5/c20-16-9-5-4-8-13(16)10-14(12-6-2-1-3-7-12)15-11-17(21)24-19(25-23)18(15)22/h1-9,11,14H,10,22-23H2,(H3,21,24,25).
What are the key properties of 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine?
4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 337.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 130450742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).