[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine

C12H10F3N3 — CID 105248376

IUPAC[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(F)c(F)c1)c1ccc(F)cn1
InChIInChI=1S/C12H10F3N3/c13-8-2-4-11(17-6-8)12(18-16)7-1-3-9(14)10(15)5-7/h1-6,12,18H,16H2
InChIKeyRVGUAHKDTXXJLC-UHFFFAOYSA-N
MW253.23 g/mol
LogP2.05
Rot. Bonds3

About [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine

[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine (PubChem CID 105248376) has the molecular formula C12H10F3N3 and a molecular weight of 253.23 g/mol. Its IUPAC name is [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
PubChem CID105248376
Molecular FormulaC12H10F3N3
Molecular Weight253.23 g/mol
Exact Mass253.08
IUPAC Name[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(F)c(F)c1)c1ccc(F)cn1
InChIInChI=1S/C12H10F3N3/c13-8-2-4-11(17-6-8)12(18-16)7-1-3-9(14)10(15)5-7/h1-6,12,18H,16H2
InChIKeyRVGUAHKDTXXJLC-UHFFFAOYSA-N
XLogP2.05
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-chloro-4-methylphenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 107562414
[(5-chloro-2-pyridinyl)-(4-fluorophenyl)methyl]hydrazine
CID 105251495
[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357865
[(4-chloro-3-methoxyphenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248290
1-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712635
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
[(3,4-difluorophenyl)-(1-methylimidazol-4-yl)methyl]hydrazine
CID 107979097
[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105248508
1-(4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712823
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196161

Frequently Asked Questions

What is the IUPAC name of [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine (CID 105248376) is [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine is NNC(c1ccc(F)c(F)c1)c1ccc(F)cn1.
What is the InChIKey of [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
The InChIKey is RVGUAHKDTXXJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3/c13-8-2-4-11(17-6-8)12(18-16)7-1-3-9(14)10(15)5-7/h1-6,12,18H,16H2.
What are the key properties of [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine?
[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine has a molecular weight of 253.23 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105248376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).