N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide

C16H15N3O3 — CID 72939299

IUPACN-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide
SMILESCN(Cc1ccoc1)C(=O)Cn1ccc2ncccc2c1=O
InChIInChI=1S/C16H15N3O3/c1-18(9-12-5-8-22-11-12)15(20)10-19-7-4-14-13(16(19)21)3-2-6-17-14/h2-8,11H,9-10H2,1H3
InChIKeyZUXMYHHZTMSRLP-UHFFFAOYSA-N
MW297.31 g/mol
LogP1.65
Rot. Bonds4

About N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide

N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide (PubChem CID 72939299) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide
PubChem CID72939299
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide
SMILESCN(Cc1ccoc1)C(=O)Cn1ccc2ncccc2c1=O
InChIInChI=1S/C16H15N3O3/c1-18(9-12-5-8-22-11-12)15(20)10-19-7-4-14-13(16(19)21)3-2-6-17-14/h2-8,11H,9-10H2,1H3
InChIKeyZUXMYHHZTMSRLP-UHFFFAOYSA-N
XLogP1.65
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide (CID 72939299) is N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide is CN(Cc1ccoc1)C(=O)Cn1ccc2ncccc2c1=O.
What is the InChIKey of N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide?
The InChIKey is ZUXMYHHZTMSRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-18(9-12-5-8-22-11-12)15(20)10-19-7-4-14-13(16(19)21)3-2-6-17-14/h2-8,11H,9-10H2,1H3.
What are the key properties of N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide?
N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide has a molecular weight of 297.31 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-methyl-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide is sourced from PubChem (CID 72939299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).