2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide

C20H15N3O3 — CID 2385758

IUPAC2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccco3)nc3ccccc23)cn1
InChIInChI=1S/C20H15N3O3/c1-25-19-9-8-13(12-21-19)22-20(24)15-11-17(18-7-4-10-26-18)23-16-6-3-2-5-14(15)16/h2-12H,1H3,(H,22,24)
InChIKeyRDOGMVOGMNWCKP-UHFFFAOYSA-N
MW345.36 g/mol
LogP4.15
Rot. Bonds4

About 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide

2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide (PubChem CID 2385758) has the molecular formula C20H15N3O3 and a molecular weight of 345.36 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide
PubChem CID2385758
Molecular FormulaC20H15N3O3
Molecular Weight345.36 g/mol
Exact Mass345.11
IUPAC Name2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccco3)nc3ccccc23)cn1
InChIInChI=1S/C20H15N3O3/c1-25-19-9-8-13(12-21-19)22-20(24)15-11-17(18-7-4-10-26-18)23-16-6-3-2-5-14(15)16/h2-12H,1H3,(H,22,24)
InChIKeyRDOGMVOGMNWCKP-UHFFFAOYSA-N
XLogP4.15
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-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 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide (CID 2385758) is 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccco3)nc3ccccc23)cn1.
What is the InChIKey of 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide?
The InChIKey is RDOGMVOGMNWCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O3/c1-25-19-9-8-13(12-21-19)22-20(24)15-11-17(18-7-4-10-26-18)23-16-6-3-2-5-14(15)16/h2-12H,1H3,(H,22,24).
What are the key properties of 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(6-methoxy-3-pyridinyl)quinoline-4-carboxamide is sourced from PubChem (CID 2385758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).