2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine

C11H20N4O — CID 117234241

IUPAC2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine
SMILESCN1CCCC1COc1cnn(CCN)c1
InChIInChI=1S/C11H20N4O/c1-14-5-2-3-10(14)9-16-11-7-13-15(8-11)6-4-12/h7-8,10H,2-6,9,12H2,1H3
InChIKeyJFJOODDIMUNEKD-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.31
Rot. Bonds5

About 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine

2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine (PubChem CID 117234241) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine
PubChem CID117234241
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine
SMILESCN1CCCC1COc1cnn(CCN)c1
InChIInChI=1S/C11H20N4O/c1-14-5-2-3-10(14)9-16-11-7-13-15(8-11)6-4-12/h7-8,10H,2-6,9,12H2,1H3
InChIKeyJFJOODDIMUNEKD-UHFFFAOYSA-N
XLogP0.31
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine
CID 117234221
1-cyclohexyl-4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazole
CID 117233942
2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
CID 117234171
2-(4-cyclobutyloxypyrazol-1-yl)ethanamine
CID 117234339
2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine
CID 117234343
2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54335638
2-chloro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 10263121
2-fluoro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 54448994
5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol
CID 122208649
2-chloro-3-ethyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54367867
2-chloro-N-ethyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 54566968
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
CID 170985114

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine?
The IUPAC name of 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine (CID 117234241) is 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine is CN1CCCC1COc1cnn(CCN)c1.
What is the InChIKey of 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine?
The InChIKey is JFJOODDIMUNEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-14-5-2-3-10(14)9-16-11-7-13-15(8-11)6-4-12/h7-8,10H,2-6,9,12H2,1H3.
What are the key properties of 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine?
2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine has a molecular weight of 224.31 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine is sourced from PubChem (CID 117234241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).