2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine

C10H18N4O — CID 117234171

IUPAC2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
SMILESCN1CCC(Oc2cnn(CCN)c2)C1
InChIInChI=1S/C10H18N4O/c1-13-4-2-9(7-13)15-10-6-12-14(8-10)5-3-11/h6,8-9H,2-5,7,11H2,1H3
InChIKeyXBPIDNMHJWCTFA-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.08
Rot. Bonds4

About 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine

2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine (PubChem CID 117234171) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
PubChem CID117234171
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine
SMILESCN1CCC(Oc2cnn(CCN)c2)C1
InChIInChI=1S/C10H18N4O/c1-13-4-2-9(7-13)15-10-6-12-14(8-10)5-3-11/h6,8-9H,2-5,7,11H2,1H3
InChIKeyXBPIDNMHJWCTFA-UHFFFAOYSA-N
XLogP-0.08
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 ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine (CID 117234171) is 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine is CN1CCC(Oc2cnn(CCN)c2)C1.
What is the InChIKey of 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine?
The InChIKey is XBPIDNMHJWCTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-13-4-2-9(7-13)15-10-6-12-14(8-10)5-3-11/h6,8-9H,2-5,7,11H2,1H3.
What are the key properties of 2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine?
2-[4-(1-methylpyrrolidin-3-yl)oxypyrazol-1-yl]ethanamine has a molecular weight of 210.28 g/mol, XLogP of -0.08, 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-3-yl)oxypyrazol-1-yl]ethanamine is sourced from PubChem (CID 117234171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).