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

C8H8FN5OS — CID 106928815

IUPAC[5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine
SMILESCc1coc(Sc2nc(NN)ncc2F)n1
InChIInChI=1S/C8H8FN5OS/c1-4-3-15-8(12-4)16-6-5(9)2-11-7(13-6)14-10/h2-3H,10H2,1H3,(H,11,13,14)
InChIKeyZNRLXIRMIVDJRQ-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.35
Rot. Bonds3

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

[5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine (PubChem CID 106928815) has the molecular formula C8H8FN5OS and a molecular weight of 241.25 g/mol. Its IUPAC name is [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine
PubChem CID106928815
Molecular FormulaC8H8FN5OS
Molecular Weight241.25 g/mol
Exact Mass241.04
IUPAC Name[5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine
SMILESCc1coc(Sc2nc(NN)ncc2F)n1
InChIInChI=1S/C8H8FN5OS/c1-4-3-15-8(12-4)16-6-5(9)2-11-7(13-6)14-10/h2-3H,10H2,1H3,(H,11,13,14)
InChIKeyZNRLXIRMIVDJRQ-UHFFFAOYSA-N
XLogP1.35
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.35
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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Related Compounds

2-(6-Fluoropyrimidin-4-yl)sulfanyl-4-methyl-1,3-oxazole
CID 106923419
2-(2-Chloro-5-fluoropyrimidin-4-yl)sulfanyl-4-methyl-1,3-oxazole
CID 106923484
2-(2-Chloro-5-fluoropyrimidin-4-yl)sulfanyl-4,5-dimethyl-1,3-oxazole
CID 106923555
5-fluoro-N-methyl-4-(1,3-oxazol-2-ylsulfanyl)pyrimidin-2-amine
CID 106928252
5-fluoro-4-(1,3-oxazol-2-ylsulfanyl)-N-propylpyrimidin-2-amine
CID 106928253
5-Fluoro-4-(1,3-oxazol-2-ylsulfanyl)pyrimidin-2-amine
CID 106928320
N-ethyl-5-fluoro-4-(1,3-oxazol-2-ylsulfanyl)pyrimidin-2-amine
CID 106928349
5-fluoro-N-methyl-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-amine
CID 106928448
5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-N-propylpyrimidin-2-amine
CID 106928449
5-Fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-amine
CID 106928514
4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-fluoro-N-propylpyrimidin-2-amine
CID 106928632
4-[(4,5-Dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-fluoropyrimidin-2-amine
CID 106928693

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine (CID 106928815) is [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine is Cc1coc(Sc2nc(NN)ncc2F)n1.
What is the InChIKey of [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine?
The InChIKey is ZNRLXIRMIVDJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN5OS/c1-4-3-15-8(12-4)16-6-5(9)2-11-7(13-6)14-10/h2-3H,10H2,1H3,(H,11,13,14).
What are the key properties of [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine?
[5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine has a molecular weight of 241.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 106928815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).