5-cyclopentyl-1H-pyrazol-3-amine

C8H13N3 — CID 22176827

IUPAC5-cyclopentyl-1H-pyrazol-3-amine
SMILESNc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C8H13N3/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11)
InChIKeyPXEDPQCHOFQXCW-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.65
Rot. Bonds1

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

5-cyclopentyl-1H-pyrazol-3-amine (PubChem CID 22176827) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-cyclopentyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-1H-pyrazol-3-amine
PubChem CID22176827
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5-cyclopentyl-1H-pyrazol-3-amine
SMILESNc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C8H13N3/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11)
InChIKeyPXEDPQCHOFQXCW-UHFFFAOYSA-N
XLogP1.65
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopentyl-1H-pyrazol-3-amine (CID 22176827) is 5-cyclopentyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopentyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopentyl-1H-pyrazol-3-amine is Nc1cc(C2CCCC2)[nH]n1.
What is the InChIKey of 5-cyclopentyl-1H-pyrazol-3-amine?
The InChIKey is PXEDPQCHOFQXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11).
What are the key properties of 5-cyclopentyl-1H-pyrazol-3-amine?
5-cyclopentyl-1H-pyrazol-3-amine has a molecular weight of 151.21 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1H-pyrazol-3-amine is sourced from PubChem (CID 22176827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).