N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine

C11H19N3 — CID 115903312

IUPACN-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
SMILESCCC1CCCC1Nc1cnn(C)c1
InChIInChI=1S/C11H19N3/c1-3-9-5-4-6-11(9)13-10-7-12-14(2)8-10/h7-9,11,13H,3-6H2,1-2H3
InChIKeyIMMIQBCGLYQLFC-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.41
Rot. Bonds3

About N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine

N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine (PubChem CID 115903312) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
PubChem CID115903312
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
SMILESCCC1CCCC1Nc1cnn(C)c1
InChIInChI=1S/C11H19N3/c1-3-9-5-4-6-11(9)13-10-7-12-14(2)8-10/h7-9,11,13H,3-6H2,1-2H3
InChIKeyIMMIQBCGLYQLFC-UHFFFAOYSA-N
XLogP2.41
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[(1-methylpyrazol-4-yl)amino]cyclohexan-1-ol
CID 102731415
N-(4-ethylcyclohexyl)-1-methylpyrazol-4-amine
CID 43535007
N-cyclododecyl-1-methylpyrazol-4-amine
CID 43535013
N-(2-ethylcyclohexyl)pyridin-4-amine
CID 61469829
N-[(2-aminocyclohexyl)methyl]-1-methylpyrazol-4-amine
CID 103568948
N-[[2-(aminomethyl)cyclohexyl]methyl]-1-methylpyrazol-4-amine
CID 103568898
5-N-(2-ethylcyclohexyl)-3-N-propylpyridine-3,5-diamine
CID 104533440
N-(2-ethylcyclohexyl)-3,5-dimethylaniline
CID 63863762
1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine
CID 79553269
N-(2-bicyclo[2.2.1]heptanyl)-1-methylpyrazol-4-amine
CID 61308966
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-1-methylpyrazol-4-amine
CID 98119478
N-(2-ethylcyclopentyl)quinolin-3-amine
CID 113483363

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine?
The IUPAC name of N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine (CID 115903312) is N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine.
What is the SMILES notation for N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine?
The canonical SMILES for N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine is CCC1CCCC1Nc1cnn(C)c1.
What is the InChIKey of N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine?
The InChIKey is IMMIQBCGLYQLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-9-5-4-6-11(9)13-10-7-12-14(2)8-10/h7-9,11,13H,3-6H2,1-2H3.
What are the key properties of N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine?
N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 115903312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).