N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide

C10H12F3N3O2 — CID 9163802

IUPACN',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide
SMILESCN(C)NC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C10H12F3N3O2/c1-15(2)14-8(17)6-16-5-7(10(11,12)13)3-4-9(16)18/h3-5H,6H2,1-2H3,(H,14,17)
InChIKeyCNGIAFSLOKVQOH-UHFFFAOYSA-N
MW263.22 g/mol
LogP0.46
Rot. Bonds3

About N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide

N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide (PubChem CID 9163802) has the molecular formula C10H12F3N3O2 and a molecular weight of 263.22 g/mol. Its IUPAC name is N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide
PubChem CID9163802
Molecular FormulaC10H12F3N3O2
Molecular Weight263.22 g/mol
Exact Mass263.09
IUPAC NameN',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide
SMILESCN(C)NC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C10H12F3N3O2/c1-15(2)14-8(17)6-16-5-7(10(11,12)13)3-4-9(16)18/h3-5H,6H2,1-2H3,(H,14,17)
InChIKeyCNGIAFSLOKVQOH-UHFFFAOYSA-N
XLogP0.46
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetohydrazide
CID 1534522
N-butyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 4826239
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-propan-2-ylacetamide
CID 7633456
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 8894228
N-methyl-6-oxo-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-1,6-dihydropyridine-3-carboxamide
CID 49669728
(2-Oxo-3-trifluoromethyl-2h-pyridin-1-yl)-acetic acid hydrazide
CID 67549254
2-[2-Oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 2623762
2-[3-Chloro-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetohydrazide
CID 7131166
N-tert-butyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 7633459
N-methyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 7633461
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 8215872
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 8215875

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide?
The IUPAC name of N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide (CID 9163802) is N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide.
What is the SMILES notation for N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide?
The canonical SMILES for N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide is CN(C)NC(=O)Cn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide?
The InChIKey is CNGIAFSLOKVQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O2/c1-15(2)14-8(17)6-16-5-7(10(11,12)13)3-4-9(16)18/h3-5H,6H2,1-2H3,(H,14,17).
What are the key properties of N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide?
N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide has a molecular weight of 263.22 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetohydrazide is sourced from PubChem (CID 9163802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).