5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide

C16H21N3O3 — CID 128986202

IUPAC5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide
SMILESCCc1ccc(C(=O)N[C@H]2CCO[C@@H]2c2nccn2CC)o1
InChIInChI=1S/C16H21N3O3/c1-3-11-5-6-13(22-11)16(20)18-12-7-10-21-14(12)15-17-8-9-19(15)4-2/h5-6,8-9,12,14H,3-4,7,10H2,1-2H3,(H,18,20)/t12-,14-/m0/s1
InChIKeyUNSUZXBZZXFHNH-JSGCOSHPSA-N
MW303.36 g/mol
LogP2.32
Rot. Bonds5

About 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide

5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide (PubChem CID 128986202) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide
PubChem CID128986202
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide
SMILESCCc1ccc(C(=O)N[C@H]2CCO[C@@H]2c2nccn2CC)o1
InChIInChI=1S/C16H21N3O3/c1-3-11-5-6-13(22-11)16(20)18-12-7-10-21-14(12)15-17-8-9-19(15)4-2/h5-6,8-9,12,14H,3-4,7,10H2,1-2H3,(H,18,20)/t12-,14-/m0/s1
InChIKeyUNSUZXBZZXFHNH-JSGCOSHPSA-N
XLogP2.32
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide 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 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide (CID 128986202) is 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide is CCc1ccc(C(=O)N[C@H]2CCO[C@@H]2c2nccn2CC)o1.
What is the InChIKey of 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide?
The InChIKey is UNSUZXBZZXFHNH-JSGCOSHPSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-3-11-5-6-13(22-11)16(20)18-12-7-10-21-14(12)15-17-8-9-19(15)4-2/h5-6,8-9,12,14H,3-4,7,10H2,1-2H3,(H,18,20)/t12-,14-/m0/s1.
What are the key properties of 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide?
5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide has a molecular weight of 303.36 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]furan-2-carboxamide is sourced from PubChem (CID 128986202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).