5-cyclobutyl-1H-pyrazol-3-amine

C7H11N3 — CID 22176774

IUPAC5-cyclobutyl-1H-pyrazol-3-amine
SMILESNc1cc(C2CCC2)[nH]n1
InChIInChI=1S/C7H11N3/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10)
InChIKeyDELFRVWPWUEOHU-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.26
Rot. Bonds1

About 5-cyclobutyl-1H-pyrazol-3-amine

5-cyclobutyl-1H-pyrazol-3-amine (PubChem CID 22176774) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-cyclobutyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclobutyl-1H-pyrazol-3-amine
PubChem CID22176774
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5-cyclobutyl-1H-pyrazol-3-amine
SMILESNc1cc(C2CCC2)[nH]n1
InChIInChI=1S/C7H11N3/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10)
InChIKeyDELFRVWPWUEOHU-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 5-cyclobutyl-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclobutyl-1H-pyrazol-3-amine (CID 22176774) is 5-cyclobutyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclobutyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclobutyl-1H-pyrazol-3-amine is Nc1cc(C2CCC2)[nH]n1.
What is the InChIKey of 5-cyclobutyl-1H-pyrazol-3-amine?
The InChIKey is DELFRVWPWUEOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10).
What are the key properties of 5-cyclobutyl-1H-pyrazol-3-amine?
5-cyclobutyl-1H-pyrazol-3-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 5-cyclobutyl-1H-pyrazol-3-amine is sourced from PubChem (CID 22176774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).