2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine

C10H18N4O — CID 117234221

IUPAC2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine
SMILESCN1CCCC1Oc1cnn(CCN)c1
InChIInChI=1S/C10H18N4O/c1-13-5-2-3-10(13)15-9-7-12-14(8-9)6-4-11/h7-8,10H,2-6,11H2,1H3
InChIKeyMTRCIQVCWQWLJG-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.27
Rot. Bonds4

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

2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine (PubChem CID 117234221) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine
PubChem CID117234221
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine
SMILESCN1CCCC1Oc1cnn(CCN)c1
InChIInChI=1S/C10H18N4O/c1-13-5-2-3-10(13)15-9-7-12-14(8-9)6-4-11/h7-8,10H,2-6,11H2,1H3
InChIKeyMTRCIQVCWQWLJG-UHFFFAOYSA-N
XLogP0.27
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-cyclobutyloxypyrazol-1-yl)ethanamine
CID 117234339
2-[4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazol-1-yl]ethanamine
CID 117234241
2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
CID 117234171
2-[4-(thian-3-yloxy)pyrazol-1-yl]ethanamine
CID 117234212
2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine
CID 117234343
2-(4-cyclopentyloxypyrazol-1-yl)-N-methylethanamine
CID 117125339
2-[1-(2-cyclohexylethyl)pyrazol-4-yl]oxyethanamine
CID 164885762
2-[1-(2-cyclohexylethyl)pyrazol-4-yl]oxyethanamine;hydrochloride
CID 164885761
2-[4-(3-methoxypiperidin-1-yl)sulfonylpyrazol-1-yl]ethanamine
CID 102971787
2-[4-(2-bromophenoxy)pyrazol-1-yl]ethanamine
CID 115051835
3-[1-(2-cyclohexylethyl)pyrazol-4-yl]oxypropan-1-amine;hydrochloride
CID 164885763
2-[4-(5-methylthiophen-2-yl)oxypyrazol-1-yl]ethanamine
CID 117234274

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine (CID 117234221) is 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine is CN1CCCC1Oc1cnn(CCN)c1.
What is the InChIKey of 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine?
The InChIKey is MTRCIQVCWQWLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-13-5-2-3-10(13)15-9-7-12-14(8-9)6-4-11/h7-8,10H,2-6,11H2,1H3.
What are the key properties of 2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine?
2-[4-(1-methylpyrrolidin-2-yl)oxypyrazol-1-yl]ethanamine has a molecular weight of 210.28 g/mol, XLogP of 0.27, 4 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)oxypyrazol-1-yl]ethanamine is sourced from PubChem (CID 117234221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).