N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

C19H14N2O5 — CID 2465499

IUPACN-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1c(C(=O)c2ccco2)oc2ccccc12
InChIInChI=1S/C19H14N2O5/c1-10-15(11(2)26-21-10)19(23)20-16-12-6-3-4-7-13(12)25-18(16)17(22)14-8-5-9-24-14/h3-9H,1-2H3,(H,20,23)
InChIKeyZPMUGQXGMCVZQQ-UHFFFAOYSA-N
MW350.33 g/mol
LogP4.11
Rot. Bonds4

About N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide (PubChem CID 2465499) has the molecular formula C19H14N2O5 and a molecular weight of 350.33 g/mol. Its IUPAC name is N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
PubChem CID2465499
Molecular FormulaC19H14N2O5
Molecular Weight350.33 g/mol
Exact Mass350.09
IUPAC NameN-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1c(C(=O)c2ccco2)oc2ccccc12
InChIInChI=1S/C19H14N2O5/c1-10-15(11(2)26-21-10)19(23)20-16-12-6-3-4-7-13(12)25-18(16)17(22)14-8-5-9-24-14/h3-9H,1-2H3,(H,20,23)
InChIKeyZPMUGQXGMCVZQQ-UHFFFAOYSA-N
XLogP4.11
TPSA98.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.33
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-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 N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide (CID 2465499) is N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)Nc1c(C(=O)c2ccco2)oc2ccccc12.
What is the InChIKey of N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide?
The InChIKey is ZPMUGQXGMCVZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O5/c1-10-15(11(2)26-21-10)19(23)20-16-12-6-3-4-7-13(12)25-18(16)17(22)14-8-5-9-24-14/h3-9H,1-2H3,(H,20,23).
What are the key properties of N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide?
N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide has a molecular weight of 350.33 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-carbonyl)-1-benzofuran-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 2465499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).