[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine

C9H15FN4O — CID 80909725

IUPAC[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine
SMILESCCC(C)(C)Oc1nc(NN)ncc1F
InChIInChI=1S/C9H15FN4O/c1-4-9(2,3)15-7-6(10)5-12-8(13-7)14-11/h5H,4,11H2,1-3H3,(H,12,13,14)
InChIKeyQNMDAAPVEGHAEG-UHFFFAOYSA-N
MW214.24 g/mol
LogP1.47
Rot. Bonds4

About [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine

[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine (PubChem CID 80909725) has the molecular formula C9H15FN4O and a molecular weight of 214.24 g/mol. Its IUPAC name is [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine
PubChem CID80909725
Molecular FormulaC9H15FN4O
Molecular Weight214.24 g/mol
Exact Mass214.12
IUPAC Name[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine
SMILESCCC(C)(C)Oc1nc(NN)ncc1F
InChIInChI=1S/C9H15FN4O/c1-4-9(2,3)15-7-6(10)5-12-8(13-7)14-11/h5H,4,11H2,1-3H3,(H,12,13,14)
InChIKeyQNMDAAPVEGHAEG-UHFFFAOYSA-N
XLogP1.47
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 51.47
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'}

Analyze [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine
CID 80911557
[5-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]pyrimidin-2-yl]hydrazine
CID 80910662
[5-fluoro-4-(1,1,1-trifluoropropan-2-yloxy)pyrimidin-2-yl]hydrazine
CID 80922585
5-bromo-N-ethyl-4-(2-methylbutan-2-yloxy)pyrimidin-2-amine
CID 80861907
[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
CID 104568409
5-fluoro-4-(2-methylbut-3-yn-2-yloxy)-N-propylpyrimidin-2-amine
CID 113461420
5-fluoro-2-hydrazinyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
CID 104767471
5-fluoro-2-hydrazinyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 80914648
[5-fluoro-4-(2,3,5-trimethylphenoxy)pyrimidin-2-yl]hydrazine
CID 80916575
[5-fluoro-4-(oxolan-3-ylmethoxy)pyrimidin-2-yl]hydrazine
CID 80930643
5-fluoro-2-hydrazinyl-N-(4-propan-2-yloxybutyl)pyrimidin-4-amine
CID 106012916
2-fluoro-6-(5-fluoro-2-hydrazinylpyrimidin-4-yl)oxybenzonitrile
CID 80920318

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine (CID 80909725) is [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine is CCC(C)(C)Oc1nc(NN)ncc1F.
What is the InChIKey of [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine?
The InChIKey is QNMDAAPVEGHAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FN4O/c1-4-9(2,3)15-7-6(10)5-12-8(13-7)14-11/h5H,4,11H2,1-3H3,(H,12,13,14).
What are the key properties of [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine?
[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine has a molecular weight of 214.24 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80909725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).