2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine

C11H20N4O — CID 117234343

IUPAC2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine
SMILESNCCn1cc(OCCN2CCCC2)cn1
InChIInChI=1S/C11H20N4O/c12-3-6-15-10-11(9-13-15)16-8-7-14-4-1-2-5-14/h9-10H,1-8,12H2
InChIKeyVZDTWFAHYXEBLG-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.32
Rot. Bonds6

About 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine

2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine (PubChem CID 117234343) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine
PubChem CID117234343
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine
SMILESNCCn1cc(OCCN2CCCC2)cn1
InChIInChI=1S/C11H20N4O/c12-3-6-15-10-11(9-13-15)16-8-7-14-4-1-2-5-14/h9-10H,1-8,12H2
InChIKeyVZDTWFAHYXEBLG-UHFFFAOYSA-N
XLogP0.32
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole
CID 117234134
2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine
CID 117234241
2-(4-cyclobutyloxypyrazol-1-yl)ethanamine
CID 117234339
2-[1-(2-cyclohexylethyl)pyrazol-4-yl]oxyethanamine
CID 164885762
2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine
CID 117234221
2-[1-(2-cyclohexylethyl)pyrazol-4-yl]oxyethanamine;hydrochloride
CID 164885761
2-(1-pentylpyrazol-4-yl)oxyethanamine
CID 164576517
3-[1-(2-cyclohexylethyl)pyrazol-4-yl]oxypropan-1-amine;hydrochloride
CID 164885763
4-propoxy-1-propylpyrazole
CID 116805185
4-(1-ethylpyrazol-4-yl)oxybutan-1-amine
CID 116800659
2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
CID 117234171
4-[1-(cyclohexylmethyl)pyrazol-4-yl]oxybutan-1-amine
CID 164576556

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine (CID 117234343) is 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine is NCCn1cc(OCCN2CCCC2)cn1.
What is the InChIKey of 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine?
The InChIKey is VZDTWFAHYXEBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c12-3-6-15-10-11(9-13-15)16-8-7-14-4-1-2-5-14/h9-10H,1-8,12H2.
What are the key properties of 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine?
2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine has a molecular weight of 224.31 g/mol, XLogP of 0.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine is sourced from PubChem (CID 117234343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).