5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine

C10H17N3 — CID 43670778

IUPAC5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine
SMILESCCc1c(C2CCC2)nn(C)c1N
InChIInChI=1S/C10H17N3/c1-3-8-9(7-5-4-6-7)12-13(2)10(8)11/h7H,3-6,11H2,1-2H3
InChIKeyTZFFZGNZKCPVSY-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.83
Rot. Bonds2

About 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine

5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine (PubChem CID 43670778) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine.

Molecular Properties

Compound Name5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine
PubChem CID43670778
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine
SMILESCCc1c(C2CCC2)nn(C)c1N
InChIInChI=1S/C10H17N3/c1-3-8-9(7-5-4-6-7)12-13(2)10(8)11/h7H,3-6,11H2,1-2H3
InChIKeyTZFFZGNZKCPVSY-UHFFFAOYSA-N
XLogP1.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine?
The IUPAC name of 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine (CID 43670778) is 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine.
What is the SMILES notation for 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine?
The canonical SMILES for 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine is CCc1c(C2CCC2)nn(C)c1N.
What is the InChIKey of 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine?
The InChIKey is TZFFZGNZKCPVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-8-9(7-5-4-6-7)12-13(2)10(8)11/h7H,3-6,11H2,1-2H3.
What are the key properties of 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine?
5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine is sourced from PubChem (CID 43670778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).