1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine

C8H11F3N4 — CID 123992820

IUPAC1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN(C)C)cc(C(F)(F)F)n1
InChIInChI=1S/C8H11F3N4/c1-5-12-6(8(9,10)11)4-7(13-5)14-15(2)3/h4H,1-3H3,(H,12,13,14)
InChIKeyQXHFOLVGNZWAQS-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.69
Rot. Bonds2

About 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine

1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine (PubChem CID 123992820) has the molecular formula C8H11F3N4 and a molecular weight of 220.20 g/mol. Its IUPAC name is 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine
PubChem CID123992820
Molecular FormulaC8H11F3N4
Molecular Weight220.20 g/mol
Exact Mass220.09
IUPAC Name1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN(C)C)cc(C(F)(F)F)n1
InChIInChI=1S/C8H11F3N4/c1-5-12-6(8(9,10)11)4-7(13-5)14-15(2)3/h4H,1-3H3,(H,12,13,14)
InChIKeyQXHFOLVGNZWAQS-UHFFFAOYSA-N
XLogP1.69
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.69
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

4-Hydrazinyl-6-methylpyrimidine
CID 12465346
4-Hydrazinyl-2,6-dimethylpyrimidine
CID 736395
N,2,6-Trimethylpyrimidin-4-amine
CID 22978236
Guanidine, ((2-amino-6-methyl-4-pyrimidinyl)amino)-
CID 35798
Guanidine, 1,1'-((6-methylpyrimidine-2,4-diyl)diimino)di-
CID 35806
4(1H)-Pyrimidinone, 2,6-dimethyl-, hydrazone, monohydrochloride
CID 3054416
Hydrazine, (2-amino-6-methyl-4-pyrimidinyl)-, hydrochloride
CID 3057434
6-Methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 244182
(2-Hydrazinyl-6-methylpyrimidin-4-yl)hydrazine
CID 52796
2-Amino-4-hydrazino-6-methylpyrimidine
CID 352688
2,6-Bis(trifluoromethyl)pyrimidin-4-amine
CID 244542
2-Methyl-6-(trifluoromethyl)pyrimidin-4-amine
CID 23187061

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine (CID 123992820) is 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine is Cc1nc(NN(C)C)cc(C(F)(F)F)n1.
What is the InChIKey of 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is QXHFOLVGNZWAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4/c1-5-12-6(8(9,10)11)4-7(13-5)14-15(2)3/h4H,1-3H3,(H,12,13,14).
What are the key properties of 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 220.20 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 123992820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).