[5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine

C10H12FN5OS — CID 80909139

IUPAC[5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine
SMILESCc1ncsc1CCOc1nc(NN)ncc1F
InChIInChI=1S/C10H12FN5OS/c1-6-8(18-5-14-6)2-3-17-9-7(11)4-13-10(15-9)16-12/h4-5H,2-3,12H2,1H3,(H,13,15,16)
InChIKeyMCPVXSMKTLRQCA-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.29
Rot. Bonds5

About [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine

[5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine (PubChem CID 80909139) has the molecular formula C10H12FN5OS and a molecular weight of 269.30 g/mol. Its IUPAC name is [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine
PubChem CID80909139
Molecular FormulaC10H12FN5OS
Molecular Weight269.30 g/mol
Exact Mass269.07
IUPAC Name[5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine
SMILESCc1ncsc1CCOc1nc(NN)ncc1F
InChIInChI=1S/C10H12FN5OS/c1-6-8(18-5-14-6)2-3-17-9-7(11)4-13-10(15-9)16-12/h4-5H,2-3,12H2,1H3,(H,13,15,16)
InChIKeyMCPVXSMKTLRQCA-UHFFFAOYSA-N
XLogP1.29
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine (CID 80909139) is [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine is Cc1ncsc1CCOc1nc(NN)ncc1F.
What is the InChIKey of [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine?
The InChIKey is MCPVXSMKTLRQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN5OS/c1-6-8(18-5-14-6)2-3-17-9-7(11)4-13-10(15-9)16-12/h4-5H,2-3,12H2,1H3,(H,13,15,16).
What are the key properties of [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine?
[5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine has a molecular weight of 269.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80909139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).