[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine

C11H19FN4O4 — CID 104568409

IUPAC[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
SMILESCOCCOCCOCCOc1nc(NN)ncc1F
InChIInChI=1S/C11H19FN4O4/c1-17-2-3-18-4-5-19-6-7-20-10-9(12)8-14-11(15-10)16-13/h8H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyJPPVTXNVEWWLAV-UHFFFAOYSA-N
MW290.29 g/mol
LogP-0.04
Rot. Bonds11

About [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine

[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine (PubChem CID 104568409) has the molecular formula C11H19FN4O4 and a molecular weight of 290.29 g/mol. Its IUPAC name is [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
PubChem CID104568409
Molecular FormulaC11H19FN4O4
Molecular Weight290.29 g/mol
Exact Mass290.14
IUPAC Name[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
SMILESCOCCOCCOCCOc1nc(NN)ncc1F
InChIInChI=1S/C11H19FN4O4/c1-17-2-3-18-4-5-19-6-7-20-10-9(12)8-14-11(15-10)16-13/h8H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyJPPVTXNVEWWLAV-UHFFFAOYSA-N
XLogP-0.04
TPSA100.75 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine
CID 80911557
[5-bromo-4-[2-(3-methoxypropoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 103176581
[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80925219
[5-chloro-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80923947
[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 104568494
[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine
CID 80909725
[4-[3-(2-methoxyethoxy)propoxy]-1H-pyrazolo[5,4-d]pyrimidin-6-yl]hydrazine
CID 103408623
N-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-2-amine
CID 113427596
5-fluoro-2-hydrazinyl-N-(4-methoxybutan-2-yl)pyrimidin-4-amine
CID 80915239
[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 106451634
4-[2-(2-methoxyethoxy)ethoxy]-5-methyl-N-propylpyrimidin-2-amine
CID 104568288
[4-(2-methoxyethoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336076

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine (CID 104568409) is [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine is COCCOCCOCCOc1nc(NN)ncc1F.
What is the InChIKey of [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine?
The InChIKey is JPPVTXNVEWWLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19FN4O4/c1-17-2-3-18-4-5-19-6-7-20-10-9(12)8-14-11(15-10)16-13/h8H,2-7,13H2,1H3,(H,14,15,16).
What are the key properties of [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine?
[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine has a molecular weight of 290.29 g/mol, XLogP of -0.04, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 104568409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).