1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine

C5H6F2N4 — CID 67690276

IUPAC1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine
SMILESCNNc1cc(F)nc(F)n1
InChIInChI=1S/C5H6F2N4/c1-8-11-4-2-3(6)9-5(7)10-4/h2,8H,1H3,(H,9,10,11)
InChIKeyBURBXVVTTDSNTI-UHFFFAOYSA-N
MW160.13 g/mol
LogP0.30
Rot. Bonds2

About 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine

1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine (PubChem CID 67690276) has the molecular formula C5H6F2N4 and a molecular weight of 160.13 g/mol. Its IUPAC name is 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine
PubChem CID67690276
Molecular FormulaC5H6F2N4
Molecular Weight160.13 g/mol
Exact Mass160.06
IUPAC Name1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine
SMILESCNNc1cc(F)nc(F)n1
InChIInChI=1S/C5H6F2N4/c1-8-11-4-2-3(6)9-5(7)10-4/h2,8H,1H3,(H,9,10,11)
InChIKeyBURBXVVTTDSNTI-UHFFFAOYSA-N
XLogP0.30
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.13
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine?
The IUPAC name of 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine (CID 67690276) is 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine?
The canonical SMILES for 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine is CNNc1cc(F)nc(F)n1.
What is the InChIKey of 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine?
The InChIKey is BURBXVVTTDSNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F2N4/c1-8-11-4-2-3(6)9-5(7)10-4/h2,8H,1H3,(H,9,10,11).
What are the key properties of 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine?
1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine has a molecular weight of 160.13 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluoropyrimidin-4-yl)-2-methylhydrazine is sourced from PubChem (CID 67690276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).