4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide

C20H22N4O4 — CID 7209011

IUPAC4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
SMILESO=C(N[C@H]1CC(=O)N(c2ccccc2)C1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C20H22N4O4/c25-18-13-15(14-24(18)16-5-2-1-3-6-16)21-20(27)23-10-8-22(9-11-23)19(26)17-7-4-12-28-17/h1-7,12,15H,8-11,13-14H2,(H,21,27)/t15-/m0/s1
InChIKeyFRMFLRWWNJUQHU-HNNXBMFYSA-N
MW382.42 g/mol
LogP1.55
Rot. Bonds3

About 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide

4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide (PubChem CID 7209011) has the molecular formula C20H22N4O4 and a molecular weight of 382.42 g/mol. Its IUPAC name is 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
PubChem CID7209011
Molecular FormulaC20H22N4O4
Molecular Weight382.42 g/mol
Exact Mass382.16
IUPAC Name4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
SMILESO=C(N[C@H]1CC(=O)N(c2ccccc2)C1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C20H22N4O4/c25-18-13-15(14-24(18)16-5-2-1-3-6-16)21-20(27)23-10-8-22(9-11-23)19(26)17-7-4-12-28-17/h1-7,12,15H,8-11,13-14H2,(H,21,27)/t15-/m0/s1
InChIKeyFRMFLRWWNJUQHU-HNNXBMFYSA-N
XLogP1.55
TPSA86.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide?
The IUPAC name of 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide (CID 7209011) is 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide.
What is the SMILES notation for 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide?
The canonical SMILES for 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide is O=C(N[C@H]1CC(=O)N(c2ccccc2)C1)N1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide?
The InChIKey is FRMFLRWWNJUQHU-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H22N4O4/c25-18-13-15(14-24(18)16-5-2-1-3-6-16)21-20(27)23-10-8-22(9-11-23)19(26)17-7-4-12-28-17/h1-7,12,15H,8-11,13-14H2,(H,21,27)/t15-/m0/s1.
What are the key properties of 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide?
4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide is sourced from PubChem (CID 7209011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).