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

C12H14FN5 — CID 145270318

IUPAC4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2ccccc2F)c1N
InChIInChI=1S/C12H14FN5/c13-9-4-2-1-3-7(9)5-8-6-10(14)17-12(18-16)11(8)15/h1-4,6H,5,15-16H2,(H3,14,17,18)
InChIKeyAZJJNXMXIOJWOI-UHFFFAOYSA-N
MW247.28 g/mol
LogP1.26
Rot. Bonds3

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

4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 145270318) has the molecular formula C12H14FN5 and a molecular weight of 247.28 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID145270318
Molecular FormulaC12H14FN5
Molecular Weight247.28 g/mol
Exact Mass247.12
IUPAC Name4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2ccccc2F)c1N
InChIInChI=1S/C12H14FN5/c13-9-4-2-1-3-7(9)5-8-6-10(14)17-12(18-16)11(8)15/h1-4,6H,5,15-16H2,(H3,14,17,18)
InChIKeyAZJJNXMXIOJWOI-UHFFFAOYSA-N
XLogP1.26
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 51.26
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

Quinoline, 2-hydrazinyl-
CID 85111
2-Benzyl-3-hydrazinoquinoxaline
CID 488815
6-Phenylpyridin-2-amine
CID 598430
6-(2-Phenylethyl)pyridin-2-amine
CID 13070818
(3-p-Tolyl-quinoxalin-2-yl)-hydrazine
CID 950668
1-(6-Methyl-4-(trifluoromethyl)-2-pyridyl)hydrazine
CID 2775684
Sampirtine
CID 3058745
3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine
CID 155803941
3-[(4-Methylphenyl)diazenyl]pyridine-2,6-diamine
CID 154162390
6-Benzylpyridin-2-amine
CID 93902
3-[(3,4-Dimethylphenyl)diazenyl]pyridine-2,6-diamine
CID 105271
2,6-Dihydrazinyl-4-phenylpyridine-3,5-dicarbonitrile
CID 368844

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine (CID 145270318) is 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine is NNc1nc(N)cc(Cc2ccccc2F)c1N.
What is the InChIKey of 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is AZJJNXMXIOJWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN5/c13-9-4-2-1-3-7(9)5-8-6-10(14)17-12(18-16)11(8)15/h1-4,6H,5,15-16H2,(H3,14,17,18).
What are the key properties of 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 247.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 145270318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).