2-(2-cyclopentylpyrazol-3-yl)propan-1-amine

C11H19N3 — CID 83878565

IUPAC2-(2-cyclopentylpyrazol-3-yl)propan-1-amine
SMILESCC(CN)c1ccnn1C1CCCC1
InChIInChI=1S/C11H19N3/c1-9(8-12)11-6-7-13-14(11)10-4-2-3-5-10/h6-7,9-10H,2-5,8,12H2,1H3
InChIKeyXVYGOWBIOIEKKD-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.06
Rot. Bonds3

About 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine

2-(2-cyclopentylpyrazol-3-yl)propan-1-amine (PubChem CID 83878565) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopentylpyrazol-3-yl)propan-1-amine
PubChem CID83878565
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(2-cyclopentylpyrazol-3-yl)propan-1-amine
SMILESCC(CN)c1ccnn1C1CCCC1
InChIInChI=1S/C11H19N3/c1-9(8-12)11-6-7-13-14(11)10-4-2-3-5-10/h6-7,9-10H,2-5,8,12H2,1H3
InChIKeyXVYGOWBIOIEKKD-UHFFFAOYSA-N
XLogP2.06
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine (CID 83878565) is 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine is CC(CN)c1ccnn1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine?
The InChIKey is XVYGOWBIOIEKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(8-12)11-6-7-13-14(11)10-4-2-3-5-10/h6-7,9-10H,2-5,8,12H2,1H3.
What are the key properties of 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine?
2-(2-cyclopentylpyrazol-3-yl)propan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 83878565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).