5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide

C18H14ClN3O3 — CID 109104909

IUPAC5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
SMILESO=C(NCc1ccco1)c1cncc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H14ClN3O3/c19-15-5-1-2-6-16(15)22-18(24)13-8-12(9-20-10-13)17(23)21-11-14-4-3-7-25-14/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyKKZSNISILDSQSH-UHFFFAOYSA-N
MW355.78 g/mol
LogP3.51
Rot. Bonds5

About 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide

5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide (PubChem CID 109104909) has the molecular formula C18H14ClN3O3 and a molecular weight of 355.78 g/mol. Its IUPAC name is 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
PubChem CID109104909
Molecular FormulaC18H14ClN3O3
Molecular Weight355.78 g/mol
Exact Mass355.07
IUPAC Name5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
SMILESO=C(NCc1ccco1)c1cncc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H14ClN3O3/c19-15-5-1-2-6-16(15)22-18(24)13-8-12(9-20-10-13)17(23)21-11-14-4-3-7-25-14/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyKKZSNISILDSQSH-UHFFFAOYSA-N
XLogP3.51
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.78
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide 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 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide (CID 109104909) is 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide is O=C(NCc1ccco1)c1cncc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
The InChIKey is KKZSNISILDSQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O3/c19-15-5-1-2-6-16(15)22-18(24)13-8-12(9-20-10-13)17(23)21-11-14-4-3-7-25-14/h1-10H,11H2,(H,21,23)(H,22,24).
What are the key properties of 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide?
5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide has a molecular weight of 355.78 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109104909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).