(5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine

C9H14FN5 — CID 66936020

IUPAC(5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCc1nc(NN)c(F)c(N2CCCC2)n1
InChIInChI=1S/C9H14FN5/c1-6-12-8(14-11)7(10)9(13-6)15-4-2-3-5-15/h2-5,11H2,1H3,(H,12,13,14)
InChIKeyFBWWGHGIBVOZOA-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.81
Rot. Bonds2

About (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine

(5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine (PubChem CID 66936020) has the molecular formula C9H14FN5 and a molecular weight of 211.24 g/mol. Its IUPAC name is (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine
PubChem CID66936020
Molecular FormulaC9H14FN5
Molecular Weight211.24 g/mol
Exact Mass211.12
IUPAC Name(5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCc1nc(NN)c(F)c(N2CCCC2)n1
InChIInChI=1S/C9H14FN5/c1-6-12-8(14-11)7(10)9(13-6)15-4-2-3-5-15/h2-5,11H2,1H3,(H,12,13,14)
InChIKeyFBWWGHGIBVOZOA-UHFFFAOYSA-N
XLogP0.81
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.81
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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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine (CID 66936020) is (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine is Cc1nc(NN)c(F)c(N2CCCC2)n1.
What is the InChIKey of (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine?
The InChIKey is FBWWGHGIBVOZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN5/c1-6-12-8(14-11)7(10)9(13-6)15-4-2-3-5-15/h2-5,11H2,1H3,(H,12,13,14).
What are the key properties of (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine?
(5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine has a molecular weight of 211.24 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 66936020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).