[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine

C12H11F2N3 — CID 105196161

IUPAC[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1cccnc1)c1ccc(F)c(F)c1
InChIInChI=1S/C12H11F2N3/c13-10-4-3-8(6-11(10)14)12(17-15)9-2-1-5-16-7-9/h1-7,12,17H,15H2
InChIKeyOUIMVRGOIUDZNI-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.91
Rot. Bonds3

About [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine

[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine (PubChem CID 105196161) has the molecular formula C12H11F2N3 and a molecular weight of 235.24 g/mol. Its IUPAC name is [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
PubChem CID105196161
Molecular FormulaC12H11F2N3
Molecular Weight235.24 g/mol
Exact Mass235.09
IUPAC Name[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1cccnc1)c1ccc(F)c(F)c1
InChIInChI=1S/C12H11F2N3/c13-10-4-3-8(6-11(10)14)12(17-15)9-2-1-5-16-7-9/h1-7,12,17H,15H2
InChIKeyOUIMVRGOIUDZNI-UHFFFAOYSA-N
XLogP1.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.91
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-fluoro-4-(trifluoromethyl)phenyl]-pyridin-3-ylmethyl]hydrazine
CID 107292241
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196222
[(3-bromo-4-chlorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105261077
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
(1S)-N-[(R)-(3,4-difluorophenyl)-pyridin-3-ylmethyl]-1-(furan-2-yl)ethanamine
CID 97231486
(1S)-N-[(S)-(3,4-difluorophenyl)-pyridin-3-ylmethyl]-1-(furan-2-yl)ethanamine
CID 97231484
[(3,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756542
[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357865
[(5-bromothiophen-3-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305003
[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248376

Frequently Asked Questions

What is the IUPAC name of [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine (CID 105196161) is [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine is NNC(c1cccnc1)c1ccc(F)c(F)c1.
What is the InChIKey of [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine?
The InChIKey is OUIMVRGOIUDZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3/c13-10-4-3-8(6-11(10)14)12(17-15)9-2-1-5-16-7-9/h1-7,12,17H,15H2.
What are the key properties of [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine?
[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine has a molecular weight of 235.24 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105196161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).