4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine

C18H18FN5 — CID 145270362

IUPAC4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2cccc(-c3cccc(F)c3)c2)c1N
InChIInChI=1S/C18H18FN5/c19-15-6-2-5-13(9-15)12-4-1-3-11(7-12)8-14-10-16(20)23-18(24-22)17(14)21/h1-7,9-10H,8,21-22H2,(H3,20,23,24)
InChIKeySTWIQQDXJULISQ-UHFFFAOYSA-N
MW323.38 g/mol
LogP2.93
Rot. Bonds4

About 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine

4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 145270362) has the molecular formula C18H18FN5 and a molecular weight of 323.38 g/mol. Its IUPAC name is 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID145270362
Molecular FormulaC18H18FN5
Molecular Weight323.38 g/mol
Exact Mass323.15
IUPAC Name4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2cccc(-c3cccc(F)c3)c2)c1N
InChIInChI=1S/C18H18FN5/c19-15-6-2-5-13(9-15)12-4-1-3-11(7-12)8-14-10-16(20)23-18(24-22)17(14)21/h1-7,9-10H,8,21-22H2,(H3,20,23,24)
InChIKeySTWIQQDXJULISQ-UHFFFAOYSA-N
XLogP2.93
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.38
LogP ≤ 52.93
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'}

Analyze 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Benzyl-3-hydrazinoquinoxaline
CID 488815
6-(2-{5-Fluoro-3'-[(methylamino)methyl][1,1'-biphenyl]-3-yl}ethyl)-4-methylpyridin-2-amine
CID 134686798
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

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine (CID 145270362) is 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine is NNc1nc(N)cc(Cc2cccc(-c3cccc(F)c3)c2)c1N.
What is the InChIKey of 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is STWIQQDXJULISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN5/c19-15-6-2-5-13(9-15)12-4-1-3-11(7-12)8-14-10-16(20)23-18(24-22)17(14)21/h1-7,9-10H,8,21-22H2,(H3,20,23,24).
What are the key properties of 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine?
4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 323.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(3-fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 145270362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).