[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine

C12H13FN4 — CID 105261484

IUPAC[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2ccccc2F)nc1
InChIInChI=1S/C12H13FN4/c1-8-6-15-12(16-7-8)11(17-14)9-4-2-3-5-10(9)13/h2-7,11,17H,14H2,1H3
InChIKeyWJITXFADLYCJSP-UHFFFAOYSA-N
MW232.26 g/mol
LogP1.48
Rot. Bonds3

About [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine

[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine (PubChem CID 105261484) has the molecular formula C12H13FN4 and a molecular weight of 232.26 g/mol. Its IUPAC name is [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
PubChem CID105261484
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
Exact Mass232.11
IUPAC Name[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2ccccc2F)nc1
InChIInChI=1S/C12H13FN4/c1-8-6-15-12(16-7-8)11(17-14)9-4-2-3-5-10(9)13/h2-7,11,17H,14H2,1H3
InChIKeyWJITXFADLYCJSP-UHFFFAOYSA-N
XLogP1.48
TPSA63.83 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 ≤ 51.48
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

3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105216979
[(5-methylpyrimidin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105261588
[(2,5-dimethylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105216831
[(6-chloro-3-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105253001
[(2-fluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219050
[(5-chloro-2-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105251422
[(2-fluorophenyl)-phenylmethyl]hydrazine
CID 53402124
[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 107985973
[(2-bromo-4-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292323
[(2-fluorophenyl)-pyridazin-4-ylmethyl]hydrazine
CID 105292364
[(5-chloro-2-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292450
[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261433

Frequently Asked Questions

What is the IUPAC name of [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The IUPAC name of [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine (CID 105261484) is [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine is Cc1cnc(C(NN)c2ccccc2F)nc1.
What is the InChIKey of [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The InChIKey is WJITXFADLYCJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c1-8-6-15-12(16-7-8)11(17-14)9-4-2-3-5-10(9)13/h2-7,11,17H,14H2,1H3.
What are the key properties of [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine has a molecular weight of 232.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105261484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).