1-(5-fluorohexyl)-4-nitropyrazole

C9H14FN3O2 — CID 66928493

IUPAC1-(5-fluorohexyl)-4-nitropyrazole
SMILESCC(F)CCCCn1cc([N+](=O)[O-])cn1
InChIInChI=1S/C9H14FN3O2/c1-8(10)4-2-3-5-12-7-9(6-11-12)13(14)15/h6-8H,2-5H2,1H3
InChIKeyQILSZBVVOFLZQN-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.32
Rot. Bonds6

About 1-(5-fluorohexyl)-4-nitropyrazole

1-(5-fluorohexyl)-4-nitropyrazole (PubChem CID 66928493) has the molecular formula C9H14FN3O2 and a molecular weight of 215.23 g/mol. Its IUPAC name is 1-(5-fluorohexyl)-4-nitropyrazole.

Molecular Properties

Compound Name1-(5-fluorohexyl)-4-nitropyrazole
PubChem CID66928493
Molecular FormulaC9H14FN3O2
Molecular Weight215.23 g/mol
Exact Mass215.11
IUPAC Name1-(5-fluorohexyl)-4-nitropyrazole
SMILESCC(F)CCCCn1cc([N+](=O)[O-])cn1
InChIInChI=1S/C9H14FN3O2/c1-8(10)4-2-3-5-12-7-9(6-11-12)13(14)15/h6-8H,2-5H2,1H3
InChIKeyQILSZBVVOFLZQN-UHFFFAOYSA-N
XLogP2.32
TPSA60.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 1-(5-fluorohexyl)-4-nitropyrazole?
The IUPAC name of 1-(5-fluorohexyl)-4-nitropyrazole (CID 66928493) is 1-(5-fluorohexyl)-4-nitropyrazole.
What is the SMILES notation for 1-(5-fluorohexyl)-4-nitropyrazole?
The canonical SMILES for 1-(5-fluorohexyl)-4-nitropyrazole is CC(F)CCCCn1cc([N+](=O)[O-])cn1.
What is the InChIKey of 1-(5-fluorohexyl)-4-nitropyrazole?
The InChIKey is QILSZBVVOFLZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN3O2/c1-8(10)4-2-3-5-12-7-9(6-11-12)13(14)15/h6-8H,2-5H2,1H3.
What are the key properties of 1-(5-fluorohexyl)-4-nitropyrazole?
1-(5-fluorohexyl)-4-nitropyrazole has a molecular weight of 215.23 g/mol, XLogP of 2.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluorohexyl)-4-nitropyrazole is sourced from PubChem (CID 66928493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).