2-(2,2-dimethylcyclopentyl)pyrazol-3-amine

C10H17N3 — CID 79856767

IUPAC2-(2,2-dimethylcyclopentyl)pyrazol-3-amine
SMILESCC1(C)CCCC1n1nccc1N
InChIInChI=1S/C10H17N3/c1-10(2)6-3-4-8(10)13-9(11)5-7-12-13/h5,7-8H,3-4,6,11H2,1-2H3
InChIKeyUFMBDOZVTVKWBO-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.22
Rot. Bonds1

About 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine

2-(2,2-dimethylcyclopentyl)pyrazol-3-amine (PubChem CID 79856767) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(2,2-dimethylcyclopentyl)pyrazol-3-amine
PubChem CID79856767
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-(2,2-dimethylcyclopentyl)pyrazol-3-amine
SMILESCC1(C)CCCC1n1nccc1N
InChIInChI=1S/C10H17N3/c1-10(2)6-3-4-8(10)13-9(11)5-7-12-13/h5,7-8H,3-4,6,11H2,1-2H3
InChIKeyUFMBDOZVTVKWBO-UHFFFAOYSA-N
XLogP2.22
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine?
The IUPAC name of 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine (CID 79856767) is 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine.
What is the SMILES notation for 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine?
The canonical SMILES for 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine is CC1(C)CCCC1n1nccc1N.
What is the InChIKey of 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine?
The InChIKey is UFMBDOZVTVKWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(2)6-3-4-8(10)13-9(11)5-7-12-13/h5,7-8H,3-4,6,11H2,1-2H3.
What are the key properties of 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine?
2-(2,2-dimethylcyclopentyl)pyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylcyclopentyl)pyrazol-3-amine is sourced from PubChem (CID 79856767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).