1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone

C17H26N4O2 — CID 95606561

IUPAC1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone
SMILESCCc1nccn1[C@H]1CCCN(C(=O)[C@@H]2CCCN2C(C)=O)C1
InChIInChI=1S/C17H26N4O2/c1-3-16-18-8-11-21(16)14-6-4-9-19(12-14)17(23)15-7-5-10-20(15)13(2)22/h8,11,14-15H,3-7,9-10,12H2,1-2H3/t14-,15-/m0/s1
InChIKeyFOYBTNRYAYITDW-GJZGRUSLSA-N
MW318.42 g/mol
LogP1.62
Rot. Bonds3

About 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone

1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone (PubChem CID 95606561) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone
PubChem CID95606561
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone
SMILESCCc1nccn1[C@H]1CCCN(C(=O)[C@@H]2CCCN2C(C)=O)C1
InChIInChI=1S/C17H26N4O2/c1-3-16-18-8-11-21(16)14-6-4-9-19(12-14)17(23)15-7-5-10-20(15)13(2)22/h8,11,14-15H,3-7,9-10,12H2,1-2H3/t14-,15-/m0/s1
InChIKeyFOYBTNRYAYITDW-GJZGRUSLSA-N
XLogP1.62
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone?
The IUPAC name of 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone (CID 95606561) is 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone?
The canonical SMILES for 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone is CCc1nccn1[C@H]1CCCN(C(=O)[C@@H]2CCCN2C(C)=O)C1.
What is the InChIKey of 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone?
The InChIKey is FOYBTNRYAYITDW-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-3-16-18-8-11-21(16)14-6-4-9-19(12-14)17(23)15-7-5-10-20(15)13(2)22/h8,11,14-15H,3-7,9-10,12H2,1-2H3/t14-,15-/m0/s1.
What are the key properties of 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone?
1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone has a molecular weight of 318.42 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-[(3S)-3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 95606561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).