2-cyclopentylpyrazol-3-amine

C8H13N3 — CID 1079792

IUPAC2-cyclopentylpyrazol-3-amine
SMILESNc1ccnn1C1CCCC1
InChIInChI=1S/C8H13N3/c9-8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4,9H2
InChIKeyAFGOKLFLQUOZEQ-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.58
Rot. Bonds1

About 2-cyclopentylpyrazol-3-amine

2-cyclopentylpyrazol-3-amine (PubChem CID 1079792) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-cyclopentylpyrazol-3-amine.

Molecular Properties

Compound Name2-cyclopentylpyrazol-3-amine
PubChem CID1079792
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-cyclopentylpyrazol-3-amine
SMILESNc1ccnn1C1CCCC1
InChIInChI=1S/C8H13N3/c9-8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4,9H2
InChIKeyAFGOKLFLQUOZEQ-UHFFFAOYSA-N
XLogP1.58
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylpyrazol-3-amine?
The IUPAC name of 2-cyclopentylpyrazol-3-amine (CID 1079792) is 2-cyclopentylpyrazol-3-amine.
What is the SMILES notation for 2-cyclopentylpyrazol-3-amine?
The canonical SMILES for 2-cyclopentylpyrazol-3-amine is Nc1ccnn1C1CCCC1.
What is the InChIKey of 2-cyclopentylpyrazol-3-amine?
The InChIKey is AFGOKLFLQUOZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4,9H2.
What are the key properties of 2-cyclopentylpyrazol-3-amine?
2-cyclopentylpyrazol-3-amine has a molecular weight of 151.21 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylpyrazol-3-amine is sourced from PubChem (CID 1079792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).