2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine

C10H17N3 — CID 130699740

IUPAC2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine
SMILESCc1nn(C)cc1C1CCCC1N
InChIInChI=1S/C10H17N3/c1-7-9(6-13(2)12-7)8-4-3-5-10(8)11/h6,8,10H,3-5,11H2,1-2H3
InChIKeyICIYTMKOOKMCJJ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.32
Rot. Bonds1

About 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine

2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine (PubChem CID 130699740) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine
PubChem CID130699740
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine
SMILESCc1nn(C)cc1C1CCCC1N
InChIInChI=1S/C10H17N3/c1-7-9(6-13(2)12-7)8-4-3-5-10(8)11/h6,8,10H,3-5,11H2,1-2H3
InChIKeyICIYTMKOOKMCJJ-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-chlorocyclopentyl)-1,3-dimethylpyrazole
CID 130642452
[2-(1,3-dimethylpyrazol-4-yl)cyclopropyl]methanamine
CID 83094405
(2S,3R)-2-(1,3-dimethylpyrazol-4-yl)oxolan-3-amine
CID 122164050
2-(1,3-dimethylpyrazol-4-yl)oxolan-3-amine;dihydrochloride
CID 165450030
(2S,3R)-2-(1,3-dimethylpyrazol-4-yl)oxolan-3-amine;dihydrochloride
CID 122164049
5-amino-6-(1,3-dimethylpyrazol-4-yl)piperidin-2-one
CID 83094336
2-(1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl)cyclohexan-1-amine
CID 82385498
2-(4-methyl-1,2,4-triazol-3-yl)cyclopentan-1-amine
CID 64815854
(4R,5S)-4-amino-5-(1,3-dimethylpyrazol-4-yl)-1-methylpyrrolidin-2-one
CID 178191748
4-amino-1-cyclopropyl-5-(1,3-dimethylpyrazol-4-yl)pyrrolidin-2-one
CID 83094417
N-[[2-(1,3-dimethylpyrazol-4-yl)cyclopropyl]methyl]ethanamine
CID 83094583
2-(2,5-dimethylphenyl)cyclopentan-1-amine
CID 62605663

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine?
The IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine (CID 130699740) is 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine is Cc1nn(C)cc1C1CCCC1N.
What is the InChIKey of 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine?
The InChIKey is ICIYTMKOOKMCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-9(6-13(2)12-7)8-4-3-5-10(8)11/h6,8,10H,3-5,11H2,1-2H3.
What are the key properties of 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine?
2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 130699740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).