N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C19H18N2O4 — CID 134024409

IUPACN-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCOc1cccc(CNC(=O)c2ccc(Cn3ccccc3=O)o2)c1
InChIInChI=1S/C19H18N2O4/c1-24-15-6-4-5-14(11-15)12-20-19(23)17-9-8-16(25-17)13-21-10-3-2-7-18(21)22/h2-11H,12-13H2,1H3,(H,20,23)
InChIKeyFSAPDPNNJSKBEL-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.43
Rot. Bonds6

About N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024409) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID134024409
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCOc1cccc(CNC(=O)c2ccc(Cn3ccccc3=O)o2)c1
InChIInChI=1S/C19H18N2O4/c1-24-15-6-4-5-14(11-15)12-20-19(23)17-9-8-16(25-17)13-21-10-3-2-7-18(21)22/h2-11H,12-13H2,1H3,(H,20,23)
InChIKeyFSAPDPNNJSKBEL-UHFFFAOYSA-N
XLogP2.43
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]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 N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024409) is N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is COc1cccc(CNC(=O)c2ccc(Cn3ccccc3=O)o2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is FSAPDPNNJSKBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-24-15-6-4-5-14(11-15)12-20-19(23)17-9-8-16(25-17)13-21-10-3-2-7-18(21)22/h2-11H,12-13H2,1H3,(H,20,23).
What are the key properties of N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).