(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride

C10H21Cl2N3O — CID 162316129

IUPAC(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride
SMILESCl.Cl.NC(=O)[C@H]1CCN(C2CCNCC2)C1
InChIInChI=1S/C10H19N3O.2ClH/c11-10(14)8-3-6-13(7-8)9-1-4-12-5-2-9;;/h8-9,12H,1-7H2,(H2,11,14);2*1H/t8-;;/m0../s1
InChIKeyGEJSPKXTTRKNBW-JZGIKJSDSA-N
MW270.20 g/mol
LogP0.39
Rot. Bonds2

About (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride

(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride (PubChem CID 162316129) has the molecular formula C10H21Cl2N3O and a molecular weight of 270.20 g/mol. Its IUPAC name is (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride
PubChem CID162316129
Molecular FormulaC10H21Cl2N3O
Molecular Weight270.20 g/mol
Exact Mass269.11
IUPAC Name(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride
SMILESCl.Cl.NC(=O)[C@H]1CCN(C2CCNCC2)C1
InChIInChI=1S/C10H19N3O.2ClH/c11-10(14)8-3-6-13(7-8)9-1-4-12-5-2-9;;/h8-9,12H,1-7H2,(H2,11,14);2*1H/t8-;;/m0../s1
InChIKeyGEJSPKXTTRKNBW-JZGIKJSDSA-N
XLogP0.39
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.20
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride 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 (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride?
The IUPAC name of (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride (CID 162316129) is (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride.
What is the SMILES notation for (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride?
The canonical SMILES for (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride is Cl.Cl.NC(=O)[C@H]1CCN(C2CCNCC2)C1.
What is the InChIKey of (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride?
The InChIKey is GEJSPKXTTRKNBW-JZGIKJSDSA-N. The full InChI is InChI=1S/C10H19N3O.2ClH/c11-10(14)8-3-6-13(7-8)9-1-4-12-5-2-9;;/h8-9,12H,1-7H2,(H2,11,14);2*1H/t8-;;/m0../s1.
What are the key properties of (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride?
(3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride has a molecular weight of 270.20 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-piperidin-4-ylpyrrolidine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 162316129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).