2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

C19H23N3O3 — CID 91917909

IUPAC2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
SMILESCOCCOc1ccc2c(n1)CCN(C(=O)Nc1ccccc1C)C2
InChIInChI=1S/C19H23N3O3/c1-14-5-3-4-6-16(14)21-19(23)22-10-9-17-15(13-22)7-8-18(20-17)25-12-11-24-2/h3-8H,9-13H2,1-2H3,(H,21,23)
InChIKeyVSFNFDPPLRUUOG-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.01
Rot. Bonds5

About 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide (PubChem CID 91917909) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
PubChem CID91917909
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
SMILESCOCCOc1ccc2c(n1)CCN(C(=O)Nc1ccccc1C)C2
InChIInChI=1S/C19H23N3O3/c1-14-5-3-4-6-16(14)21-19(23)22-10-9-17-15(13-22)7-8-18(20-17)25-12-11-24-2/h3-8H,9-13H2,1-2H3,(H,21,23)
InChIKeyVSFNFDPPLRUUOG-UHFFFAOYSA-N
XLogP3.01
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide (CID 91917909) is 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide is COCCOc1ccc2c(n1)CCN(C(=O)Nc1ccccc1C)C2.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The InChIKey is VSFNFDPPLRUUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14-5-3-4-6-16(14)21-19(23)22-10-9-17-15(13-22)7-8-18(20-17)25-12-11-24-2/h3-8H,9-13H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(2-methylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide is sourced from PubChem (CID 91917909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).