[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine

C11H19N3 — CID 43293800

IUPAC[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine
SMILESCc1cc(C)n(C2CCCC2CN)n1
InChIInChI=1S/C11H19N3/c1-8-6-9(2)14(13-8)11-5-3-4-10(11)7-12/h6,10-11H,3-5,7,12H2,1-2H3
InChIKeyJQISLDDKRAFWIY-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.80
Rot. Bonds2

About [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine

[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine (PubChem CID 43293800) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine
PubChem CID43293800
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine
SMILESCc1cc(C)n(C2CCCC2CN)n1
InChIInChI=1S/C11H19N3/c1-8-6-9(2)14(13-8)11-5-3-4-10(11)7-12/h6,10-11H,3-5,7,12H2,1-2H3
InChIKeyJQISLDDKRAFWIY-UHFFFAOYSA-N
XLogP1.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-amine
CID 16783199
3-(3,5-dimethylpyrazol-1-yl)oxan-4-amine
CID 43608853
[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine
CID 62351594
(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine
CID 136709237
2-(3,5-dimethylpyrazol-1-yl)cyclohexane-1-carbohydrazide
CID 67468975
[2-(4-methylpyrazol-1-yl)cyclohexyl]methanamine
CID 60874415
[2-[(2,5-dimethylpyrazol-3-yl)methyl]cyclobutyl]methanamine
CID 81010612
3-(3,5-dimethylpyrazol-1-yl)piperidine
CID 54592912
3,6-bis(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazinane
CID 146559480
1-[2-(aminomethyl)cyclopentyl]cinnolin-4-one
CID 43646468
[2-(2-methylindol-1-yl)cyclohexyl]methanamine
CID 43329406
(2-indazol-1-ylcycloheptyl)methanamine
CID 62140360

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine (CID 43293800) is [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine is Cc1cc(C)n(C2CCCC2CN)n1.
What is the InChIKey of [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine?
The InChIKey is JQISLDDKRAFWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-6-9(2)14(13-8)11-5-3-4-10(11)7-12/h6,10-11H,3-5,7,12H2,1-2H3.
What are the key properties of [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine?
[2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylpyrazol-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 43293800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).