(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone

C10H19N3O — CID 131224010

IUPAC(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
SMILESNC1CCN(C(=O)[C@@H]2CCCN2)CC1
InChIInChI=1S/C10H19N3O/c11-8-3-6-13(7-4-8)10(14)9-2-1-5-12-9/h8-9,12H,1-7,11H2/t9-/m0/s1
InChIKeyWGPLCYZUCZQHLW-VIFPVBQESA-N
MW197.28 g/mol
LogP-0.31
Rot. Bonds1

About (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone

(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone (PubChem CID 131224010) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
PubChem CID131224010
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
SMILESNC1CCN(C(=O)[C@@H]2CCCN2)CC1
InChIInChI=1S/C10H19N3O/c11-8-3-6-13(7-4-8)10(14)9-2-1-5-12-9/h8-9,12H,1-7,11H2/t9-/m0/s1
InChIKeyWGPLCYZUCZQHLW-VIFPVBQESA-N
XLogP-0.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminopiperidin-1-yl)-pyrrolidin-2-ylmethanone
CID 110461351
(4-aminopiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 154266528
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
[4-(aminomethyl)piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 71084950
1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide
CID 7175999
[4-(hydroxymethyl)piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 43133259
2-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54873089
(4-propylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 94372824
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
1,2,5-dithiazepan-5-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 131153732
(4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;dihydrochloride
CID 165429624
cyclopropyl-[4-[(2S)-pyrrolidine-2-carbonyl]piperazin-1-yl]methanone;hydrochloride
CID 71888790

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone (CID 131224010) is (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone is NC1CCN(C(=O)[C@@H]2CCCN2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone?
The InChIKey is WGPLCYZUCZQHLW-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19N3O/c11-8-3-6-13(7-4-8)10(14)9-2-1-5-12-9/h8-9,12H,1-7,11H2/t9-/m0/s1.
What are the key properties of (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone?
(4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 131224010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).