6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide

C17H19N3O4 — CID 91949384

IUPAC6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
SMILESCOCCNC(=O)C1CN(C(=O)c2ccco2)Cc2cccnc21
InChIInChI=1S/C17H19N3O4/c1-23-9-7-19-16(21)13-11-20(17(22)14-5-3-8-24-14)10-12-4-2-6-18-15(12)13/h2-6,8,13H,7,9-11H2,1H3,(H,19,21)
InChIKeyPWYBUGGSVWIPGP-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.18
Rot. Bonds5

About 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide

6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide (PubChem CID 91949384) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound Name6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
PubChem CID91949384
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC Name6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide
SMILESCOCCNC(=O)C1CN(C(=O)c2ccco2)Cc2cccnc21
InChIInChI=1S/C17H19N3O4/c1-23-9-7-19-16(21)13-11-20(17(22)14-5-3-8-24-14)10-12-4-2-6-18-15(12)13/h2-6,8,13H,7,9-11H2,1H3,(H,19,21)
InChIKeyPWYBUGGSVWIPGP-UHFFFAOYSA-N
XLogP1.18
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The IUPAC name of 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide (CID 91949384) is 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide is COCCNC(=O)C1CN(C(=O)c2ccco2)Cc2cccnc21.
What is the InChIKey of 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
The InChIKey is PWYBUGGSVWIPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-23-9-7-19-16(21)13-11-20(17(22)14-5-3-8-24-14)10-12-4-2-6-18-15(12)13/h2-6,8,13H,7,9-11H2,1H3,(H,19,21).
What are the key properties of 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide?
6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-carbonyl)-N-(2-methoxyethyl)-7,8-dihydro-5H-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 91949384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).