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

C9H15N3 — CID 83845846

IUPAC5-cyclobutyl-1,4-dimethylpyrazol-3-amine
SMILESCc1c(N)nn(C)c1C1CCC1
InChIInChI=1S/C9H15N3/c1-6-8(7-4-3-5-7)12(2)11-9(6)10/h7H,3-5H2,1-2H3,(H2,10,11)
InChIKeyIWEHTOUBTPYCSY-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.58
Rot. Bonds1

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

5-cyclobutyl-1,4-dimethylpyrazol-3-amine (PubChem CID 83845846) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-cyclobutyl-1,4-dimethylpyrazol-3-amine.

Molecular Properties

Compound Name5-cyclobutyl-1,4-dimethylpyrazol-3-amine
PubChem CID83845846
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name5-cyclobutyl-1,4-dimethylpyrazol-3-amine
SMILESCc1c(N)nn(C)c1C1CCC1
InChIInChI=1S/C9H15N3/c1-6-8(7-4-3-5-7)12(2)11-9(6)10/h7H,3-5H2,1-2H3,(H2,10,11)
InChIKeyIWEHTOUBTPYCSY-UHFFFAOYSA-N
XLogP1.58
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyl-1,4-dimethylpyrazol-3-amine
CID 83846467
5-cyclopropyl-4-ethyl-1-methylpyrazol-3-amine
CID 105432808
5-cyclohexyl-1-methyltriazol-4-amine
CID 105439082
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CID 43158729
5-cyclooctyl-2,4-dimethylpyrazol-3-amine
CID 65018283
5-cyclopropyl-1,4-dimethylpyrazole-3-carboxylic acid
CID 105438703
5-(6-bicyclo[3.1.0]hexanyl)-3-bromo-1,4-dimethylpyrazole
CID 166372471
3-cyclobutyl-1-methylindazol-5-amine
CID 105453740
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
3-cyclooctyl-1-methylpyrazol-5-amine
CID 65018284
5-cyclobutyl-1-cyclopentyltriazol-4-amine
CID 105459688

Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-1,4-dimethylpyrazol-3-amine?
The IUPAC name of 5-cyclobutyl-1,4-dimethylpyrazol-3-amine (CID 83845846) is 5-cyclobutyl-1,4-dimethylpyrazol-3-amine.
What is the SMILES notation for 5-cyclobutyl-1,4-dimethylpyrazol-3-amine?
The canonical SMILES for 5-cyclobutyl-1,4-dimethylpyrazol-3-amine is Cc1c(N)nn(C)c1C1CCC1.
What is the InChIKey of 5-cyclobutyl-1,4-dimethylpyrazol-3-amine?
The InChIKey is IWEHTOUBTPYCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6-8(7-4-3-5-7)12(2)11-9(6)10/h7H,3-5H2,1-2H3,(H2,10,11).
What are the key properties of 5-cyclobutyl-1,4-dimethylpyrazol-3-amine?
5-cyclobutyl-1,4-dimethylpyrazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-1,4-dimethylpyrazol-3-amine is sourced from PubChem (CID 83845846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).