2-pyrazol-1-ylcyclopentan-1-amine

C8H13N3 — CID 16783918

IUPAC2-pyrazol-1-ylcyclopentan-1-amine
SMILESNC1CCCC1n1cccn1
InChIInChI=1S/C8H13N3/c9-7-3-1-4-8(7)11-6-2-5-10-11/h2,5-8H,1,3-4,9H2
InChIKeyXCWOTGSIHOKYLF-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.94
Rot. Bonds1

About 2-pyrazol-1-ylcyclopentan-1-amine

2-pyrazol-1-ylcyclopentan-1-amine (PubChem CID 16783918) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-pyrazol-1-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2-pyrazol-1-ylcyclopentan-1-amine
PubChem CID16783918
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-pyrazol-1-ylcyclopentan-1-amine
SMILESNC1CCCC1n1cccn1
InChIInChI=1S/C8H13N3/c9-7-3-1-4-8(7)11-6-2-5-10-11/h2,5-8H,1,3-4,9H2
InChIKeyXCWOTGSIHOKYLF-UHFFFAOYSA-N
XLogP0.94
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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-ylcyclopentan-1-amine?
The IUPAC name of 2-pyrazol-1-ylcyclopentan-1-amine (CID 16783918) is 2-pyrazol-1-ylcyclopentan-1-amine.
What is the SMILES notation for 2-pyrazol-1-ylcyclopentan-1-amine?
The canonical SMILES for 2-pyrazol-1-ylcyclopentan-1-amine is NC1CCCC1n1cccn1.
What is the InChIKey of 2-pyrazol-1-ylcyclopentan-1-amine?
The InChIKey is XCWOTGSIHOKYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-7-3-1-4-8(7)11-6-2-5-10-11/h2,5-8H,1,3-4,9H2.
What are the key properties of 2-pyrazol-1-ylcyclopentan-1-amine?
2-pyrazol-1-ylcyclopentan-1-amine has a molecular weight of 151.21 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-ylcyclopentan-1-amine is sourced from PubChem (CID 16783918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).