[5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine

C9H9FN4OS — CID 118312298

IUPAC[5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1nc(OCc2ccsc2)ncc1F
InChIInChI=1S/C9H9FN4OS/c10-7-3-12-9(13-8(7)14-11)15-4-6-1-2-16-5-6/h1-3,5H,4,11H2,(H,12,13,14)
InChIKeyHWFXZIDLTPQGAK-UHFFFAOYSA-N
MW240.26 g/mol
LogP1.54
Rot. Bonds4

About [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine

[5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 118312298) has the molecular formula C9H9FN4OS and a molecular weight of 240.26 g/mol. Its IUPAC name is [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine
PubChem CID118312298
Molecular FormulaC9H9FN4OS
Molecular Weight240.26 g/mol
Exact Mass240.05
IUPAC Name[5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1nc(OCc2ccsc2)ncc1F
InChIInChI=1S/C9H9FN4OS/c10-7-3-12-9(13-8(7)14-11)15-4-6-1-2-16-5-6/h1-3,5H,4,11H2,(H,12,13,14)
InChIKeyHWFXZIDLTPQGAK-UHFFFAOYSA-N
XLogP1.54
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

5-fluoro-2-N-propyl-4-N-(thiophen-3-ylmethyl)pyrimidine-2,4-diamine
CID 80828035
N-[5-fluoro-2-[(4-methylphenyl)methoxy]pyrimidin-4-yl]ethanesulfonamide
CID 59160617
N-[5-fluoro-2-[(4-fluorophenyl)methoxy]pyrimidin-4-yl]propane-2-sulfonamide
CID 59160578
prop-1-en-2-yl N-[5-fluoro-2-[(4-fluorophenyl)methoxy]pyrimidin-4-yl]carbamate
CID 118311806
[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105248476
[3-fluoro-2-(thiophen-3-ylmethoxy)phenyl]methanamine
CID 112608169
6-hydrazinyl-2,5-dimethyl-N-(thiophen-3-ylmethyl)pyrimidin-4-amine
CID 80913941
2-[5-fluoro-2-(thiophen-3-ylmethoxy)phenyl]ethanamine
CID 107700478
5-bromo-4-N-(thiophen-3-ylmethyl)pyrimidine-2,4-diamine
CID 80828399
5-fluoro-2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidine
CID 70990513
2-(thiophen-3-ylmethoxy)ethanamine
CID 62343609
5-fluoro-2-[(4-fluorophenyl)methoxy]-N-[(E)-(2-methylphenyl)methylideneamino]pyrimidin-4-amine
CID 118312671

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine (CID 118312298) is [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine is NNc1nc(OCc2ccsc2)ncc1F.
What is the InChIKey of [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is HWFXZIDLTPQGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4OS/c10-7-3-12-9(13-8(7)14-11)15-4-6-1-2-16-5-6/h1-3,5H,4,11H2,(H,12,13,14).
What are the key properties of [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine?
[5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 240.26 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-2-(thiophen-3-ylmethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 118312298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).