6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine

C7H10F3N5 — CID 106775982

IUPAC6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCN(C)c1cc(NN)nc(C(F)(F)F)n1
InChIInChI=1S/C7H10F3N5/c1-15(2)5-3-4(14-11)12-6(13-5)7(8,9)10/h3H,11H2,1-2H3,(H,12,13,14)
InChIKeyHHYYCXOYQUEZSW-UHFFFAOYSA-N
MW221.19 g/mol
LogP0.85
Rot. Bonds2

About 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine

6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106775982) has the molecular formula C7H10F3N5 and a molecular weight of 221.19 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106775982
Molecular FormulaC7H10F3N5
Molecular Weight221.19 g/mol
Exact Mass221.09
IUPAC Name6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCN(C)c1cc(NN)nc(C(F)(F)F)n1
InChIInChI=1S/C7H10F3N5/c1-15(2)5-3-4(14-11)12-6(13-5)7(8,9)10/h3H,11H2,1-2H3,(H,12,13,14)
InChIKeyHHYYCXOYQUEZSW-UHFFFAOYSA-N
XLogP0.85
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

6-hydrazinyl-N-methyl-N-propan-2-yl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775973
N'-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 106775714
N-(cyclopropylmethyl)-6-hydrazinyl-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775417
6-hydrazinyl-N-(3-methoxypropyl)-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775663
N-butan-2-yl-N-ethyl-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775326
N-cyclopropyl-2-[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]-methylamino]acetamide
CID 106775558
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 107403230
[6-(2-methoxyethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776329
2-tert-butyl-6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 80968252
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
3-[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]-(2-methylpropyl)amino]propanenitrile
CID 106775569
2-[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]amino]-N,N-dimethylpropanamide
CID 106775480

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine (CID 106775982) is 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine is CN(C)c1cc(NN)nc(C(F)(F)F)n1.
What is the InChIKey of 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is HHYYCXOYQUEZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N5/c1-15(2)5-3-4(14-11)12-6(13-5)7(8,9)10/h3H,11H2,1-2H3,(H,12,13,14).
What are the key properties of 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine?
6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 221.19 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106775982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).