1,2-dibenzylpyrazolidin-4-amine

C17H21N3 — CID 20519767

IUPAC1,2-dibenzylpyrazolidin-4-amine
SMILESNC1CN(Cc2ccccc2)N(Cc2ccccc2)C1
InChIInChI=1S/C17H21N3/c18-17-13-19(11-15-7-3-1-4-8-15)20(14-17)12-16-9-5-2-6-10-16/h1-10,17H,11-14,18H2
InChIKeyHFZSVJRNMJMXBA-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.25
Rot. Bonds4

About 1,2-dibenzylpyrazolidin-4-amine

1,2-dibenzylpyrazolidin-4-amine (PubChem CID 20519767) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 1,2-dibenzylpyrazolidin-4-amine.

Molecular Properties

Compound Name1,2-dibenzylpyrazolidin-4-amine
PubChem CID20519767
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name1,2-dibenzylpyrazolidin-4-amine
SMILESNC1CN(Cc2ccccc2)N(Cc2ccccc2)C1
InChIInChI=1S/C17H21N3/c18-17-13-19(11-15-7-3-1-4-8-15)20(14-17)12-16-9-5-2-6-10-16/h1-10,17H,11-14,18H2
InChIKeyHFZSVJRNMJMXBA-UHFFFAOYSA-N
XLogP2.25
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dibenzylpyrazolidin-4-amine?
The IUPAC name of 1,2-dibenzylpyrazolidin-4-amine (CID 20519767) is 1,2-dibenzylpyrazolidin-4-amine.
What is the SMILES notation for 1,2-dibenzylpyrazolidin-4-amine?
The canonical SMILES for 1,2-dibenzylpyrazolidin-4-amine is NC1CN(Cc2ccccc2)N(Cc2ccccc2)C1.
What is the InChIKey of 1,2-dibenzylpyrazolidin-4-amine?
The InChIKey is HFZSVJRNMJMXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c18-17-13-19(11-15-7-3-1-4-8-15)20(14-17)12-16-9-5-2-6-10-16/h1-10,17H,11-14,18H2.
What are the key properties of 1,2-dibenzylpyrazolidin-4-amine?
1,2-dibenzylpyrazolidin-4-amine has a molecular weight of 267.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibenzylpyrazolidin-4-amine is sourced from PubChem (CID 20519767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).