6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide

C19H14N2O4 — CID 56783759

IUPAC6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide
SMILESC#CCOc1cccc(NC(=O)c2ccc(-c3ccco3)[nH]c2=O)c1
InChIInChI=1S/C19H14N2O4/c1-2-10-24-14-6-3-5-13(12-14)20-18(22)15-8-9-16(21-19(15)23)17-7-4-11-25-17/h1,3-9,11-12H,10H2,(H,20,22)(H,21,23)
InChIKeyOOKFXGQDKPZORI-UHFFFAOYSA-N
MW334.33 g/mol
LogP2.90
Rot. Bonds5

About 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide

6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide (PubChem CID 56783759) has the molecular formula C19H14N2O4 and a molecular weight of 334.33 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide
PubChem CID56783759
Molecular FormulaC19H14N2O4
Molecular Weight334.33 g/mol
Exact Mass334.10
IUPAC Name6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide
SMILESC#CCOc1cccc(NC(=O)c2ccc(-c3ccco3)[nH]c2=O)c1
InChIInChI=1S/C19H14N2O4/c1-2-10-24-14-6-3-5-13(12-14)20-18(22)15-8-9-16(21-19(15)23)17-7-4-11-25-17/h1,3-9,11-12H,10H2,(H,20,22)(H,21,23)
InChIKeyOOKFXGQDKPZORI-UHFFFAOYSA-N
XLogP2.90
TPSA84.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-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 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide (CID 56783759) is 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide is C#CCOc1cccc(NC(=O)c2ccc(-c3ccco3)[nH]c2=O)c1.
What is the InChIKey of 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide?
The InChIKey is OOKFXGQDKPZORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O4/c1-2-10-24-14-6-3-5-13(12-14)20-18(22)15-8-9-16(21-19(15)23)17-7-4-11-25-17/h1,3-9,11-12H,10H2,(H,20,22)(H,21,23).
What are the key properties of 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide has a molecular weight of 334.33 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-oxo-N-(3-prop-2-ynoxyphenyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 56783759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).