N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine

C12H13FN4 — CID 80908775

IUPACN-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
SMILESCN(c1cccc(F)c1)c1cccc(NN)n1
InChIInChI=1S/C12H13FN4/c1-17(10-5-2-4-9(13)8-10)12-7-3-6-11(15-12)16-14/h2-8H,14H2,1H3,(H,15,16)
InChIKeyLHNXQFDMRCOTBT-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.27
Rot. Bonds3

About N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine

N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine (PubChem CID 80908775) has the molecular formula C12H13FN4 and a molecular weight of 232.26 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
PubChem CID80908775
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
Exact Mass232.11
IUPAC NameN-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
SMILESCN(c1cccc(F)c1)c1cccc(NN)n1
InChIInChI=1S/C12H13FN4/c1-17(10-5-2-4-9(13)8-10)12-7-3-6-11(15-12)16-14/h2-8H,14H2,1H3,(H,15,16)
InChIKeyLHNXQFDMRCOTBT-UHFFFAOYSA-N
XLogP2.27
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-(4-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
CID 80908534
N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80908252
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
4,6-diiodopyrimidin-2-amine;3-fluoro-N-methylaniline;4-N-(3-fluorophenyl)-6-iodo-4-N-methylpyrimidine-2,4-diamine
CID 159925229
2-ethyl-4-N-(3-fluorophenyl)-4-N-methylpyrimidine-4,6-diamine
CID 80934677
4-N-(3-fluorophenyl)-4-N-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80817609
6-N-ethyl-4-N-(3-fluorophenyl)-4-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80942361
6-hydrazinyl-4-N-methyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 80908545
2-cyclopropyl-4-N-(3-fluorophenyl)-4-N-methylpyrimidine-4,6-diamine
CID 80957673
N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66449078
1-(3-fluorophenyl)-1-methylhydrazine
CID 53400268
2-[(6-hydrazinyl-2-pyridinyl)-methylamino]benzonitrile
CID 80926117

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine?
The IUPAC name of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine (CID 80908775) is N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine is CN(c1cccc(F)c1)c1cccc(NN)n1.
What is the InChIKey of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine?
The InChIKey is LHNXQFDMRCOTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c1-17(10-5-2-4-9(13)8-10)12-7-3-6-11(15-12)16-14/h2-8H,14H2,1H3,(H,15,16).
What are the key properties of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine?
N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine has a molecular weight of 232.26 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine is sourced from PubChem (CID 80908775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).