6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine

C7H10F4N6 — CID 106294412

IUPAC6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine
SMILESNNc1cc(NCC(F)(F)C(F)F)nc(N)n1
InChIInChI=1S/C7H10F4N6/c8-5(9)7(10,11)2-14-3-1-4(17-13)16-6(12)15-3/h1,5H,2,13H2,(H4,12,14,15,16,17)
InChIKeyZWWBYSRLLUSGRA-UHFFFAOYSA-N
MW254.19 g/mol
LogP0.66
Rot. Bonds5

About 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine

6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine (PubChem CID 106294412) has the molecular formula C7H10F4N6 and a molecular weight of 254.19 g/mol. Its IUPAC name is 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine
PubChem CID106294412
Molecular FormulaC7H10F4N6
Molecular Weight254.19 g/mol
Exact Mass254.09
IUPAC Name6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine
SMILESNNc1cc(NCC(F)(F)C(F)F)nc(N)n1
InChIInChI=1S/C7H10F4N6/c8-5(9)7(10,11)2-14-3-1-4(17-13)16-6(12)15-3/h1,5H,2,13H2,(H4,12,14,15,16,17)
InChIKeyZWWBYSRLLUSGRA-UHFFFAOYSA-N
XLogP0.66
TPSA101.88 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.19
LogP ≤ 50.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106294493
2-(ethoxymethyl)-6-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrimidin-4-amine
CID 106294436
2-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 114169698
4-N-[2-(dimethylamino)-2-methylpropyl]-6-hydrazinylpyrimidine-2,4-diamine
CID 80900880
6-N-methyl-4-N-(2,2,3,3-tetrafluoropropyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106296239
6-N,2-dipropyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-4,6-diamine
CID 106296233
6-hydrazinyl-4-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
CID 80905114
6-methoxy-2-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,5-diamine
CID 114169053
4-N-[(4-fluorophenyl)methyl]-6-hydrazinylpyrimidine-2,4-diamine
CID 80943551
6-[(2-methylpropan-2-yl)oxy]-2-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,5-diamine
CID 106289927
3-[[2-amino-6-(methylamino)pyrimidin-4-yl]amino]-2,2-difluoropropan-1-ol
CID 106179284
4-N-[2-(dimethylamino)ethyl]-6-hydrazinylpyrimidine-2,4-diamine
CID 80932754

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine (CID 106294412) is 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine is NNc1cc(NCC(F)(F)C(F)F)nc(N)n1.
What is the InChIKey of 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine?
The InChIKey is ZWWBYSRLLUSGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F4N6/c8-5(9)7(10,11)2-14-3-1-4(17-13)16-6(12)15-3/h1,5H,2,13H2,(H4,12,14,15,16,17).
What are the key properties of 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine?
6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine has a molecular weight of 254.19 g/mol, XLogP of 0.66, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 106294412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).