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

C11H12FN5 — CID 80908252

IUPACN-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCN(c1cccc(F)c1)c1cncc(NN)n1
InChIInChI=1S/C11H12FN5/c1-17(9-4-2-3-8(12)5-9)11-7-14-6-10(15-11)16-13/h2-7H,13H2,1H3,(H,15,16)
InChIKeyMQUUPLDFDKRBOY-UHFFFAOYSA-N
MW233.25 g/mol
LogP1.67
Rot. Bonds3

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

N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine (PubChem CID 80908252) has the molecular formula C11H12FN5 and a molecular weight of 233.25 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine
PubChem CID80908252
Molecular FormulaC11H12FN5
Molecular Weight233.25 g/mol
Exact Mass233.11
IUPAC NameN-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine
SMILESCN(c1cccc(F)c1)c1cncc(NN)n1
InChIInChI=1S/C11H12FN5/c1-17(9-4-2-3-8(12)5-9)11-7-14-6-10(15-11)16-13/h2-7H,13H2,1H3,(H,15,16)
InChIKeyMQUUPLDFDKRBOY-UHFFFAOYSA-N
XLogP1.67
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.25
LogP ≤ 51.67
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'}

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Related Compounds

N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
CID 80908775
N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66449078
N-(4-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
CID 80908534
N-[(2-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80899484
N-cyclopropyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943974
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
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
6-N-ethyl-4-N-(3-fluorophenyl)-4-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80942361
5-(chloromethyl)-N-(3-fluorophenyl)-N-methylpyrazin-2-amine
CID 107373450
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

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine?
The IUPAC name of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine (CID 80908252) is N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine is CN(c1cccc(F)c1)c1cncc(NN)n1.
What is the InChIKey of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine?
The InChIKey is MQUUPLDFDKRBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN5/c1-17(9-4-2-3-8(12)5-9)11-7-14-6-10(15-11)16-13/h2-7H,13H2,1H3,(H,15,16).
What are the key properties of N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine?
N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine has a molecular weight of 233.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine is sourced from PubChem (CID 80908252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).