5-cyclopentyl-1,4-dimethylpyrazol-3-amine

C10H17N3 — CID 83846467

IUPAC5-cyclopentyl-1,4-dimethylpyrazol-3-amine
SMILESCc1c(N)nn(C)c1C1CCCC1
InChIInChI=1S/C10H17N3/c1-7-9(8-5-3-4-6-8)13(2)12-10(7)11/h8H,3-6H2,1-2H3,(H2,11,12)
InChIKeyBFSIUJLNHJQOBI-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.97
Rot. Bonds1

About 5-cyclopentyl-1,4-dimethylpyrazol-3-amine

5-cyclopentyl-1,4-dimethylpyrazol-3-amine (PubChem CID 83846467) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-cyclopentyl-1,4-dimethylpyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-1,4-dimethylpyrazol-3-amine
PubChem CID83846467
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-cyclopentyl-1,4-dimethylpyrazol-3-amine
SMILESCc1c(N)nn(C)c1C1CCCC1
InChIInChI=1S/C10H17N3/c1-7-9(8-5-3-4-6-8)13(2)12-10(7)11/h8H,3-6H2,1-2H3,(H2,11,12)
InChIKeyBFSIUJLNHJQOBI-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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Related Compounds

5-cyclobutyl-1,4-dimethylpyrazol-3-amine
CID 83845846
5-cyclohexyl-1-methyltriazol-4-amine
CID 105439082
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CID 43158729
5-cyclopropyl-4-ethyl-1-methylpyrazol-3-amine
CID 105432808
5-cyclooctyl-2,4-dimethylpyrazol-3-amine
CID 65018283
3-cyclooctyl-1-methylpyrazol-5-amine
CID 65018284
5-cyclopropyl-1,4-dimethylpyrazole-3-carboxylic acid
CID 105438703
6-cyclohexyl-5-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 116829121
5-iodo-1,4-dimethylpyrazol-3-amine
CID 135342785
fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
CID 155747572
5-cyclohexyl-1-methylpyrazol-3-amine
CID 83696183
5-cyclobutyl-1-cyclopentyltriazol-4-amine
CID 105459688

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1,4-dimethylpyrazol-3-amine?
The IUPAC name of 5-cyclopentyl-1,4-dimethylpyrazol-3-amine (CID 83846467) is 5-cyclopentyl-1,4-dimethylpyrazol-3-amine.
What is the SMILES notation for 5-cyclopentyl-1,4-dimethylpyrazol-3-amine?
The canonical SMILES for 5-cyclopentyl-1,4-dimethylpyrazol-3-amine is Cc1c(N)nn(C)c1C1CCCC1.
What is the InChIKey of 5-cyclopentyl-1,4-dimethylpyrazol-3-amine?
The InChIKey is BFSIUJLNHJQOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-9(8-5-3-4-6-8)13(2)12-10(7)11/h8H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of 5-cyclopentyl-1,4-dimethylpyrazol-3-amine?
5-cyclopentyl-1,4-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-1,4-dimethylpyrazol-3-amine is sourced from PubChem (CID 83846467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).