5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide

C18H15ClN2O3 — CID 726955

IUPAC5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc(COc2ccc(Cl)cc2)o1
InChIInChI=1S/C18H15ClN2O3/c19-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14-3-1-2-10-20-14/h1-10H,11-12H2,(H,21,22)
InChIKeyPBVOICCAVGEPKP-UHFFFAOYSA-N
MW342.78 g/mol
LogP3.84
Rot. Bonds6

About 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide

5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide (PubChem CID 726955) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide
PubChem CID726955
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC Name5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc(COc2ccc(Cl)cc2)o1
InChIInChI=1S/C18H15ClN2O3/c19-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14-3-1-2-10-20-14/h1-10H,11-12H2,(H,21,22)
InChIKeyPBVOICCAVGEPKP-UHFFFAOYSA-N
XLogP3.84
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.78
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)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

Related Compounds

Furan-2-carboxamide deriv., 12
CID 44236898
5-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)-2-furamide
CID 725940
N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]pyridine-2-carboxamide
CID 2988519
5-((2-Chlorophenoxy)methyl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 717071
5-(4-chlorophenyl)-N-(pyridin-3-yl)furan-2-carboxamide
CID 780278
5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)-2-furancarboxamide
CID 892391
Pyridin-2-ylmethyl 5-[(2-chlorophenoxy)methyl]furan-2-carboxylate
CID 1084316
5-[(2-chlorophenoxy)methyl]-N-(2-pyridinyl)-2-furamide
CID 1225502
5-[(2,4-dichlorophenoxy)methyl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 2166402
5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinylmethyl)-2-furamide
CID 5210485
5-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 1071266
N-(5-chloro(2-pyridyl)){5-[(2-methoxyphenoxy)methyl](2-furyl)}carboxamide
CID 1084336

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide (CID 726955) is 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide is O=C(NCc1ccccn1)c1ccc(COc2ccc(Cl)cc2)o1.
What is the InChIKey of 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
The InChIKey is PBVOICCAVGEPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c19-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14-3-1-2-10-20-14/h1-10H,11-12H2,(H,21,22).
What are the key properties of 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide has a molecular weight of 342.78 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chlorophenoxy)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 726955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).