N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide

C15H14N2O4 — CID 162123878

IUPACN-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide
SMILESCc1ccc(CNC(=O)c2cnc3c(c2)CC(=O)CO3)o1
InChIInChI=1S/C15H14N2O4/c1-9-2-3-13(21-9)7-16-14(19)11-4-10-5-12(18)8-20-15(10)17-6-11/h2-4,6H,5,7-8H2,1H3,(H,16,19)
InChIKeyZUAFYKYEJNXDHW-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.42
Rot. Bonds3

About N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide

N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide (PubChem CID 162123878) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide
PubChem CID162123878
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide
SMILESCc1ccc(CNC(=O)c2cnc3c(c2)CC(=O)CO3)o1
InChIInChI=1S/C15H14N2O4/c1-9-2-3-13(21-9)7-16-14(19)11-4-10-5-12(18)8-20-15(10)17-6-11/h2-4,6H,5,7-8H2,1H3,(H,16,19)
InChIKeyZUAFYKYEJNXDHW-UHFFFAOYSA-N
XLogP1.42
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-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-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide?
The IUPAC name of N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide (CID 162123878) is N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide.
What is the SMILES notation for N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide?
The canonical SMILES for N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide is Cc1ccc(CNC(=O)c2cnc3c(c2)CC(=O)CO3)o1.
What is the InChIKey of N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide?
The InChIKey is ZUAFYKYEJNXDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-9-2-3-13(21-9)7-16-14(19)11-4-10-5-12(18)8-20-15(10)17-6-11/h2-4,6H,5,7-8H2,1H3,(H,16,19).
What are the key properties of N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide?
N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrano[2,3-b]pyridine-6-carboxamide is sourced from PubChem (CID 162123878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).