[2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine

C10H14F2N4O — CID 82009001

IUPAC[2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C2CC2)nc1OCC(F)F
InChIInChI=1S/C10H14F2N4O/c1-5-8(16-13)14-9(6-2-3-6)15-10(5)17-4-7(11)12/h6-7H,2-4,13H2,1H3,(H,14,15,16)
InChIKeyQUXQVTCSFTUIHZ-UHFFFAOYSA-N
MW244.24 g/mol
LogP1.59
Rot. Bonds5

About [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine

[2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 82009001) has the molecular formula C10H14F2N4O and a molecular weight of 244.24 g/mol. Its IUPAC name is [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID82009001
Molecular FormulaC10H14F2N4O
Molecular Weight244.24 g/mol
Exact Mass244.11
IUPAC Name[2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(C2CC2)nc1OCC(F)F
InChIInChI=1S/C10H14F2N4O/c1-5-8(16-13)14-9(6-2-3-6)15-10(5)17-4-7(11)12/h6-7H,2-4,13H2,1H3,(H,14,15,16)
InChIKeyQUXQVTCSFTUIHZ-UHFFFAOYSA-N
XLogP1.59
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 51.59
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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Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine (CID 82009001) is [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine is Cc1c(NN)nc(C2CC2)nc1OCC(F)F.
What is the InChIKey of [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is QUXQVTCSFTUIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N4O/c1-5-8(16-13)14-9(6-2-3-6)15-10(5)17-4-7(11)12/h6-7H,2-4,13H2,1H3,(H,14,15,16).
What are the key properties of [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 244.24 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-(2,2-difluoroethoxy)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 82009001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).