N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine

C12H14FN5 — CID 80899484

IUPACN-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCN(Cc1ccccc1F)c1cncc(NN)n1
InChIInChI=1S/C12H14FN5/c1-18(8-9-4-2-3-5-10(9)13)12-7-15-6-11(16-12)17-14/h2-7H,8,14H2,1H3,(H,16,17)
InChIKeyTWSNGYSYVFEJQR-UHFFFAOYSA-N
MW247.28 g/mol
LogP1.54
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine

N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine (PubChem CID 80899484) has the molecular formula C12H14FN5 and a molecular weight of 247.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
PubChem CID80899484
Molecular FormulaC12H14FN5
Molecular Weight247.28 g/mol
Exact Mass247.12
IUPAC NameN-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCN(Cc1ccccc1F)c1cncc(NN)n1
InChIInChI=1S/C12H14FN5/c1-18(8-9-4-2-3-5-10(9)13)12-7-15-6-11(16-12)17-14/h2-7H,8,14H2,1H3,(H,16,17)
InChIKeyTWSNGYSYVFEJQR-UHFFFAOYSA-N
XLogP1.54
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
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 N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine 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

6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazin-2-amine
CID 80899395
6-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66456456
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N,2-dimethylpyrimidin-4-amine
CID 80899402
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
N-[(4-bromophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80895829
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80924055
4-N-[(2-fluorophenyl)methyl]-4-N,6-N,2-trimethylpyrimidine-4,6-diamine
CID 80794453
N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80908252
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
N-[(2-fluorophenyl)methyl]-N,5-dimethylpyrimidin-2-amine
CID 171701097

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine (CID 80899484) is N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine is CN(Cc1ccccc1F)c1cncc(NN)n1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine?
The InChIKey is TWSNGYSYVFEJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN5/c1-18(8-9-4-2-3-5-10(9)13)12-7-15-6-11(16-12)17-14/h2-7H,8,14H2,1H3,(H,16,17).
What are the key properties of N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine?
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine has a molecular weight of 247.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine is sourced from PubChem (CID 80899484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).