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

C12H13F2N5 — CID 145270363

IUPAC4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2ccc(F)cc2F)c1N
InChIInChI=1S/C12H13F2N5/c13-8-2-1-6(9(14)5-8)3-7-4-10(15)18-12(19-17)11(7)16/h1-2,4-5H,3,16-17H2,(H3,15,18,19)
InChIKeyOSZDMUUNTNLNBC-UHFFFAOYSA-N
MW265.27 g/mol
LogP1.40
Rot. Bonds3

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

4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine (PubChem CID 145270363) has the molecular formula C12H13F2N5 and a molecular weight of 265.27 g/mol. Its IUPAC name is 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine.

Molecular Properties

Compound Name4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
PubChem CID145270363
Molecular FormulaC12H13F2N5
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC Name4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine
SMILESNNc1nc(N)cc(Cc2ccc(F)cc2F)c1N
InChIInChI=1S/C12H13F2N5/c13-8-2-1-6(9(14)5-8)3-7-4-10(15)18-12(19-17)11(7)16/h1-2,4-5H,3,16-17H2,(H3,15,18,19)
InChIKeyOSZDMUUNTNLNBC-UHFFFAOYSA-N
XLogP1.40
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 51.40
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
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
3-[[4-(Trifluoromethyl)phenyl]diazenyl]pyridine-2,6-diamine
CID 178307502
4-Phenyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178312609
3-[(4-Benzylphenyl)diazenyl]pyridine-2,6-diamine
CID 178314709
4-Methyl-3-phenyldiazenylpyridine-2,6-diamine
CID 178317033
3-[(4-Fluorophenyl)diazenyl]pyridine-2,6-diamine
CID 178319002
[6-Phenyl-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 21818176
(3-Phenylquinoxalin-2-yl)hydrazine
CID 804284

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The IUPAC name of 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine (CID 145270363) is 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine.
What is the SMILES notation for 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The canonical SMILES for 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine is NNc1nc(N)cc(Cc2ccc(F)cc2F)c1N.
What is the InChIKey of 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
The InChIKey is OSZDMUUNTNLNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2N5/c13-8-2-1-6(9(14)5-8)3-7-4-10(15)18-12(19-17)11(7)16/h1-2,4-5H,3,16-17H2,(H3,15,18,19).
What are the key properties of 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine?
4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine has a molecular weight of 265.27 g/mol, XLogP of 1.40, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-difluorophenyl)methyl]-6-hydrazinylpyridine-2,5-diamine is sourced from PubChem (CID 145270363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).