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

C20H15N3O2 — CID 2345962

IUPAC2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(-c3ccco3)nc3ccccc23)n1
InChIInChI=1S/C20H15N3O2/c1-13-6-4-10-19(21-13)23-20(24)15-12-17(18-9-5-11-25-18)22-16-8-3-2-7-14(15)16/h2-12H,1H3,(H,21,23,24)
InChIKeyRDQOXXRYLXSQIE-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.45
Rot. Bonds3

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

2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide (PubChem CID 2345962) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
PubChem CID2345962
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(-c3ccco3)nc3ccccc23)n1
InChIInChI=1S/C20H15N3O2/c1-13-6-4-10-19(21-13)23-20(24)15-12-17(18-9-5-11-25-18)22-16-8-3-2-7-14(15)16/h2-12H,1H3,(H,21,23,24)
InChIKeyRDQOXXRYLXSQIE-UHFFFAOYSA-N
XLogP4.45
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide (CID 2345962) is 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide is Cc1cccc(NC(=O)c2cc(-c3ccco3)nc3ccccc23)n1.
What is the InChIKey of 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
The InChIKey is RDQOXXRYLXSQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-13-6-4-10-19(21-13)23-20(24)15-12-17(18-9-5-11-25-18)22-16-8-3-2-7-14(15)16/h2-12H,1H3,(H,21,23,24).
What are the key properties of 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide is sourced from PubChem (CID 2345962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).