N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide

C8H8F3N3O — CID 600775

IUPACN'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide
SMILESCC(=O)NNc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C8H8F3N3O/c1-5(15)13-14-7-4-6(2-3-12-7)8(9,10)11/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKeyUWFZUHBKWMNZPD-UHFFFAOYSA-N
MW219.17 g/mol
LogP1.56
Rot. Bonds2

About N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide

N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide (PubChem CID 600775) has the molecular formula C8H8F3N3O and a molecular weight of 219.17 g/mol. Its IUPAC name is N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide.

Molecular Properties

Compound NameN'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide
PubChem CID600775
Molecular FormulaC8H8F3N3O
Molecular Weight219.17 g/mol
Exact Mass219.06
IUPAC NameN'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide
SMILESCC(=O)NNc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C8H8F3N3O/c1-5(15)13-14-7-4-6(2-3-12-7)8(9,10)11/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKeyUWFZUHBKWMNZPD-UHFFFAOYSA-N
XLogP1.56
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.17
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Amino-4-(trifluoromethyl)pyridine
CID 2778315
5-amino-1-(pyridin-2-yl)-2,3-dihydro-1H-pyrazol-3-one
CID 459567
2-Aminopyridine-4-carbohydrazide
CID 322552
N'1-[5-(trifluoromethyl)-2-pyridyl]-2-methylpropanohydrazide
CID 2727167
Ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]hydrazine-1-carboxylate
CID 2727168
5-methyl-3-[4-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2(3H)-one
CID 2727215
5-isopropyl-3-[4-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2(3H)-one
CID 2727216
2-Hydrazinylisonicotinohydrazide
CID 46256572
Ethyl 2-[4-(trifluoromethyl)pyridin-2-yl]hydrazine-1-carboxylate
CID 590338
2-Hydrazinyl-3-methylpyridine
CID 250843
2-Hydrazinyl-3-(trifluoromethyl)pyridine
CID 2777776
2-Hydrazinyl-4-(trifluoromethyl)pyridine
CID 15150714

Frequently Asked Questions

What is the IUPAC name of N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
The IUPAC name of N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide (CID 600775) is N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide.
What is the SMILES notation for N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
The canonical SMILES for N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide is CC(=O)NNc1cc(C(F)(F)F)ccn1.
What is the InChIKey of N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
The InChIKey is UWFZUHBKWMNZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3N3O/c1-5(15)13-14-7-4-6(2-3-12-7)8(9,10)11/h2-4H,1H3,(H,12,14)(H,13,15).
What are the key properties of N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide has a molecular weight of 219.17 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(trifluoromethyl)-2-pyridinyl]acetohydrazide is sourced from PubChem (CID 600775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).