3-cyclobutyl-1-cyclopropylpyrazol-4-amine

C10H15N3 — CID 130067173

IUPAC3-cyclobutyl-1-cyclopropylpyrazol-4-amine
SMILESNc1cn(C2CC2)nc1C1CCC1
InChIInChI=1S/C10H15N3/c11-9-6-13(8-4-5-8)12-10(9)7-2-1-3-7/h6-8H,1-5,11H2
InChIKeyOBYRDRCZFPTLKZ-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.07
Rot. Bonds2

About 3-cyclobutyl-1-cyclopropylpyrazol-4-amine

3-cyclobutyl-1-cyclopropylpyrazol-4-amine (PubChem CID 130067173) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-cyclobutyl-1-cyclopropylpyrazol-4-amine.

Molecular Properties

Compound Name3-cyclobutyl-1-cyclopropylpyrazol-4-amine
PubChem CID130067173
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-cyclobutyl-1-cyclopropylpyrazol-4-amine
SMILESNc1cn(C2CC2)nc1C1CCC1
InChIInChI=1S/C10H15N3/c11-9-6-13(8-4-5-8)12-10(9)7-2-1-3-7/h6-8H,1-5,11H2
InChIKeyOBYRDRCZFPTLKZ-UHFFFAOYSA-N
XLogP2.07
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-1-cyclopropylpyrazol-4-amine?
The IUPAC name of 3-cyclobutyl-1-cyclopropylpyrazol-4-amine (CID 130067173) is 3-cyclobutyl-1-cyclopropylpyrazol-4-amine.
What is the SMILES notation for 3-cyclobutyl-1-cyclopropylpyrazol-4-amine?
The canonical SMILES for 3-cyclobutyl-1-cyclopropylpyrazol-4-amine is Nc1cn(C2CC2)nc1C1CCC1.
What is the InChIKey of 3-cyclobutyl-1-cyclopropylpyrazol-4-amine?
The InChIKey is OBYRDRCZFPTLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-9-6-13(8-4-5-8)12-10(9)7-2-1-3-7/h6-8H,1-5,11H2.
What are the key properties of 3-cyclobutyl-1-cyclopropylpyrazol-4-amine?
3-cyclobutyl-1-cyclopropylpyrazol-4-amine has a molecular weight of 177.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-1-cyclopropylpyrazol-4-amine is sourced from PubChem (CID 130067173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).