5-cyclopentyl-2,4-dimethylpyrazol-3-amine

C10H17N3 — CID 43158729

IUPAC5-cyclopentyl-2,4-dimethylpyrazol-3-amine
SMILESCc1c(C2CCCC2)nn(C)c1N
InChIInChI=1S/C10H17N3/c1-7-9(8-5-3-4-6-8)12-13(2)10(7)11/h8H,3-6,11H2,1-2H3
InChIKeyMPTNJWUKZAFWJC-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.97
Rot. Bonds1

About 5-cyclopentyl-2,4-dimethylpyrazol-3-amine

5-cyclopentyl-2,4-dimethylpyrazol-3-amine (PubChem CID 43158729) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-cyclopentyl-2,4-dimethylpyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-2,4-dimethylpyrazol-3-amine
PubChem CID43158729
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-cyclopentyl-2,4-dimethylpyrazol-3-amine
SMILESCc1c(C2CCCC2)nn(C)c1N
InChIInChI=1S/C10H17N3/c1-7-9(8-5-3-4-6-8)12-13(2)10(7)11/h8H,3-6,11H2,1-2H3
InChIKeyMPTNJWUKZAFWJC-UHFFFAOYSA-N
XLogP1.97
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 ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2,4-dimethylpyrazol-3-amine?
The IUPAC name of 5-cyclopentyl-2,4-dimethylpyrazol-3-amine (CID 43158729) is 5-cyclopentyl-2,4-dimethylpyrazol-3-amine.
What is the SMILES notation for 5-cyclopentyl-2,4-dimethylpyrazol-3-amine?
The canonical SMILES for 5-cyclopentyl-2,4-dimethylpyrazol-3-amine is Cc1c(C2CCCC2)nn(C)c1N.
What is the InChIKey of 5-cyclopentyl-2,4-dimethylpyrazol-3-amine?
The InChIKey is MPTNJWUKZAFWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-9(8-5-3-4-6-8)12-13(2)10(7)11/h8H,3-6,11H2,1-2H3.
What are the key properties of 5-cyclopentyl-2,4-dimethylpyrazol-3-amine?
5-cyclopentyl-2,4-dimethylpyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2,4-dimethylpyrazol-3-amine is sourced from PubChem (CID 43158729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).