1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine

C11H20N4 — CID 63318334

IUPAC1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine
SMILESCCC1CCCN1CCn1ccc(N)n1
InChIInChI=1S/C11H20N4/c1-2-10-4-3-6-14(10)8-9-15-7-5-11(12)13-15/h5,7,10H,2-4,6,8-9H2,1H3,(H2,12,13)
InChIKeyHKKWXYGIGCMAJS-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.34
Rot. Bonds4

About 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine

1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine (PubChem CID 63318334) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine
PubChem CID63318334
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine
SMILESCCC1CCCN1CCn1ccc(N)n1
InChIInChI=1S/C11H20N4/c1-2-10-4-3-6-14(10)8-9-15-7-5-11(12)13-15/h5,7,10H,2-4,6,8-9H2,1H3,(H2,12,13)
InChIKeyHKKWXYGIGCMAJS-UHFFFAOYSA-N
XLogP1.34
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-methylpyrrolidin-1-yl)ethyl]pyrazol-3-amine
CID 63318333
3-[1-[2-(3-aminopyrazol-1-yl)ethyl]pyrrolidin-2-yl]propan-1-ol
CID 63316143
1-[3-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]propyl]pyrazol-3-amine
CID 79304239
1-[3-(3-ethylmorpholin-4-yl)propyl]pyrazol-3-amine
CID 63310734
1-[2-(2-ethylazepan-1-yl)ethyl]pyrazol-4-amine
CID 104688946
4-[2-(2-ethylpyrrolidin-1-yl)ethyl]aniline
CID 60974787
1-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]pyrazol-3-amine
CID 63316357
6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine
CID 107340071
[1-[2-(2-ethylazepan-1-yl)ethyl]triazol-4-yl]methanamine
CID 104690284
2-ethyl-1-propylpyrrolidine;hydrochloride
CID 175875106
4-[(2-ethylpyrrolidin-1-yl)methyl]aniline
CID 59299936
2-[2-(2-ethylpyrrolidin-1-yl)ethoxy]aniline
CID 60973851

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine?
The IUPAC name of 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine (CID 63318334) is 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine.
What is the SMILES notation for 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine?
The canonical SMILES for 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine is CCC1CCCN1CCn1ccc(N)n1.
What is the InChIKey of 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine?
The InChIKey is HKKWXYGIGCMAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-2-10-4-3-6-14(10)8-9-15-7-5-11(12)13-15/h5,7,10H,2-4,6,8-9H2,1H3,(H2,12,13).
What are the key properties of 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine?
1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyrazol-3-amine is sourced from PubChem (CID 63318334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).