5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine

C7H10FN3 — CID 86811233

IUPAC5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine
SMILESNc1cc(C2CC(F)C2)[nH]n1
InChIInChI=1S/C7H10FN3/c8-5-1-4(2-5)6-3-7(9)11-10-6/h3-5H,1-2H2,(H3,9,10,11)
InChIKeyUUZNQBVKKAAZCJ-UHFFFAOYSA-N
MW155.18 g/mol
LogP1.21
Rot. Bonds1

About 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine

5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine (PubChem CID 86811233) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine
PubChem CID86811233
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine
SMILESNc1cc(C2CC(F)C2)[nH]n1
InChIInChI=1S/C7H10FN3/c8-5-1-4(2-5)6-3-7(9)11-10-6/h3-5H,1-2H2,(H3,9,10,11)
InChIKeyUUZNQBVKKAAZCJ-UHFFFAOYSA-N
XLogP1.21
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine (CID 86811233) is 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine is Nc1cc(C2CC(F)C2)[nH]n1.
What is the InChIKey of 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine?
The InChIKey is UUZNQBVKKAAZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c8-5-1-4(2-5)6-3-7(9)11-10-6/h3-5H,1-2H2,(H3,9,10,11).
What are the key properties of 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine?
5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine has a molecular weight of 155.18 g/mol, XLogP of 1.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorocyclobutyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 86811233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).