(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine

C7H11FN4O — CID 80911557

IUPAC(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine
SMILESCCCOc1nc(NN)ncc1F
InChIInChI=1S/C7H11FN4O/c1-2-3-13-6-5(8)4-10-7(11-6)12-9/h4H,2-3,9H2,1H3,(H,10,11,12)
InChIKeyPRCHFTJWQRWPDJ-UHFFFAOYSA-N
MW186.19 g/mol
LogP0.69
Rot. Bonds4

About (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine

(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine (PubChem CID 80911557) has the molecular formula C7H11FN4O and a molecular weight of 186.19 g/mol. Its IUPAC name is (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine
PubChem CID80911557
Molecular FormulaC7H11FN4O
Molecular Weight186.19 g/mol
Exact Mass186.09
IUPAC Name(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine
SMILESCCCOc1nc(NN)ncc1F
InChIInChI=1S/C7H11FN4O/c1-2-3-13-6-5(8)4-10-7(11-6)12-9/h4H,2-3,9H2,1H3,(H,10,11,12)
InChIKeyPRCHFTJWQRWPDJ-UHFFFAOYSA-N
XLogP0.69
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 50.69
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'}

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Related Compounds

[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
CID 104568409
[5-fluoro-4-(2-methylbutan-2-yloxy)pyrimidin-2-yl]hydrazine
CID 80909725
[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80925219
(5-bromo-4-pentoxypyrimidin-2-yl)hydrazine
CID 80911741
[5-chloro-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80923947
3-[5-fluoro-2-(propylamino)pyrimidin-4-yl]oxypropan-1-ol
CID 80866703
[5-bromo-4-(4-propoxyphenoxy)pyrimidin-2-yl]hydrazine
CID 80916147
[5-fluoro-4-(1,1,1-trifluoropropan-2-yloxy)pyrimidin-2-yl]hydrazine
CID 80922585
[5-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]pyrimidin-2-yl]hydrazine
CID 80910662
[5-fluoro-4-(oxolan-3-ylmethoxy)pyrimidin-2-yl]hydrazine
CID 80930643
[5-fluoro-4-(2,3,5-trimethylphenoxy)pyrimidin-2-yl]hydrazine
CID 80916575
5-fluoro-2-hydrazinyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
CID 104767471

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine?
The IUPAC name of (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine (CID 80911557) is (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine.
What is the SMILES notation for (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine?
The canonical SMILES for (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine is CCCOc1nc(NN)ncc1F.
What is the InChIKey of (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine?
The InChIKey is PRCHFTJWQRWPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FN4O/c1-2-3-13-6-5(8)4-10-7(11-6)12-9/h4H,2-3,9H2,1H3,(H,10,11,12).
What are the key properties of (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine?
(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine has a molecular weight of 186.19 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-4-propoxypyrimidin-2-yl)hydrazine is sourced from PubChem (CID 80911557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).