4-cyclobutyl-1H-pyrazol-5-amine

C7H11N3 — CID 86276778

IUPAC4-cyclobutyl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1C1CCC1
InChIInChI=1S/C7H11N3/c8-7-6(4-9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10)
InChIKeyLQOQLQCZVPGBSX-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.26
Rot. Bonds1

About 4-cyclobutyl-1H-pyrazol-5-amine

4-cyclobutyl-1H-pyrazol-5-amine (PubChem CID 86276778) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 4-cyclobutyl-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-cyclobutyl-1H-pyrazol-5-amine
PubChem CID86276778
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name4-cyclobutyl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1C1CCC1
InChIInChI=1S/C7H11N3/c8-7-6(4-9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10)
InChIKeyLQOQLQCZVPGBSX-UHFFFAOYSA-N
XLogP1.26
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-1H-pyrazol-5-amine?
The IUPAC name of 4-cyclobutyl-1H-pyrazol-5-amine (CID 86276778) is 4-cyclobutyl-1H-pyrazol-5-amine.
What is the SMILES notation for 4-cyclobutyl-1H-pyrazol-5-amine?
The canonical SMILES for 4-cyclobutyl-1H-pyrazol-5-amine is Nc1[nH]ncc1C1CCC1.
What is the InChIKey of 4-cyclobutyl-1H-pyrazol-5-amine?
The InChIKey is LQOQLQCZVPGBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-7-6(4-9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10).
What are the key properties of 4-cyclobutyl-1H-pyrazol-5-amine?
4-cyclobutyl-1H-pyrazol-5-amine has a molecular weight of 137.19 g/mol, XLogP of 1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-1H-pyrazol-5-amine is sourced from PubChem (CID 86276778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).