(2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide

C19H20N2O4 — CID 94809063

IUPAC(2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCO2)[C@@H]1CCCCN1C(=O)c1ccco1
InChIInChI=1S/C19H20N2O4/c22-18(20-14-6-7-16-13(12-14)8-11-25-16)15-4-1-2-9-21(15)19(23)17-5-3-10-24-17/h3,5-7,10,12,15H,1-2,4,8-9,11H2,(H,20,22)/t15-/m0/s1
InChIKeyGKWCAYJQVOJJFT-HNNXBMFYSA-N
MW340.38 g/mol
LogP2.85
Rot. Bonds3

About (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide

(2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide (PubChem CID 94809063) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide
PubChem CID94809063
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name(2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCO2)[C@@H]1CCCCN1C(=O)c1ccco1
InChIInChI=1S/C19H20N2O4/c22-18(20-14-6-7-16-13(12-14)8-11-25-16)15-4-1-2-9-21(15)19(23)17-5-3-10-24-17/h3,5-7,10,12,15H,1-2,4,8-9,11H2,(H,20,22)/t15-/m0/s1
InChIKeyGKWCAYJQVOJJFT-HNNXBMFYSA-N
XLogP2.85
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide (CID 94809063) is (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide is O=C(Nc1ccc2c(c1)CCO2)[C@@H]1CCCCN1C(=O)c1ccco1.
What is the InChIKey of (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide?
The InChIKey is GKWCAYJQVOJJFT-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H20N2O4/c22-18(20-14-6-7-16-13(12-14)8-11-25-16)15-4-1-2-9-21(15)19(23)17-5-3-10-24-17/h3,5-7,10,12,15H,1-2,4,8-9,11H2,(H,20,22)/t15-/m0/s1.
What are the key properties of (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide?
(2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,3-dihydro-1-benzofuran-5-yl)-1-(furan-2-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 94809063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).