(2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine

C7H9FN4 — CID 142163887

IUPAC(2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(F)nc2c1CCC2
InChIInChI=1S/C7H9FN4/c8-7-10-5-3-1-2-4(5)6(11-7)12-9/h1-3,9H2,(H,10,11,12)
InChIKeyNAMHYTNECCKWPT-UHFFFAOYSA-N
MW168.18 g/mol
LogP0.39
Rot. Bonds1

About (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine

(2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine (PubChem CID 142163887) has the molecular formula C7H9FN4 and a molecular weight of 168.18 g/mol. Its IUPAC name is (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine
PubChem CID142163887
Molecular FormulaC7H9FN4
Molecular Weight168.18 g/mol
Exact Mass168.08
IUPAC Name(2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(F)nc2c1CCC2
InChIInChI=1S/C7H9FN4/c8-7-10-5-3-1-2-4(5)6(11-7)12-9/h1-3,9H2,(H,10,11,12)
InChIKeyNAMHYTNECCKWPT-UHFFFAOYSA-N
XLogP0.39
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.18
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine (CID 142163887) is (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine is NNc1nc(F)nc2c1CCC2.
What is the InChIKey of (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine?
The InChIKey is NAMHYTNECCKWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN4/c8-7-10-5-3-1-2-4(5)6(11-7)12-9/h1-3,9H2,(H,10,11,12).
What are the key properties of (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine?
(2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine has a molecular weight of 168.18 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 142163887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).