1-cyclobutylpyrazol-3-amine

C7H11N3 — CID 68565133

IUPAC1-cyclobutylpyrazol-3-amine
SMILESNc1ccn(C2CCC2)n1
InChIInChI=1S/C7H11N3/c8-7-4-5-10(9-7)6-2-1-3-6/h4-6H,1-3H2,(H2,8,9)
InChIKeyDRAPDGUWMFFWOJ-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.19
Rot. Bonds1

About 1-cyclobutylpyrazol-3-amine

1-cyclobutylpyrazol-3-amine (PubChem CID 68565133) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1-cyclobutylpyrazol-3-amine.

Molecular Properties

Compound Name1-cyclobutylpyrazol-3-amine
PubChem CID68565133
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1-cyclobutylpyrazol-3-amine
SMILESNc1ccn(C2CCC2)n1
InChIInChI=1S/C7H11N3/c8-7-4-5-10(9-7)6-2-1-3-6/h4-6H,1-3H2,(H2,8,9)
InChIKeyDRAPDGUWMFFWOJ-UHFFFAOYSA-N
XLogP1.19
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylpyrazol-3-amine?
The IUPAC name of 1-cyclobutylpyrazol-3-amine (CID 68565133) is 1-cyclobutylpyrazol-3-amine.
What is the SMILES notation for 1-cyclobutylpyrazol-3-amine?
The canonical SMILES for 1-cyclobutylpyrazol-3-amine is Nc1ccn(C2CCC2)n1.
What is the InChIKey of 1-cyclobutylpyrazol-3-amine?
The InChIKey is DRAPDGUWMFFWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-7-4-5-10(9-7)6-2-1-3-6/h4-6H,1-3H2,(H2,8,9).
What are the key properties of 1-cyclobutylpyrazol-3-amine?
1-cyclobutylpyrazol-3-amine has a molecular weight of 137.19 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylpyrazol-3-amine is sourced from PubChem (CID 68565133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).