6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide

C14H22N4O3 — CID 82521395

IUPAC6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide
SMILESCCN1CCc2c(cc(C(=O)NN)c(=O)n2CCOC)C1
InChIInChI=1S/C14H22N4O3/c1-3-17-5-4-12-10(9-17)8-11(13(19)16-15)14(20)18(12)6-7-21-2/h8H,3-7,9,15H2,1-2H3,(H,16,19)
InChIKeyWSMOMLGZXWYBEI-UHFFFAOYSA-N
MW294.36 g/mol
LogP-0.52
Rot. Bonds5

About 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide

6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide (PubChem CID 82521395) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide.

Molecular Properties

Compound Name6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide
PubChem CID82521395
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC Name6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide
SMILESCCN1CCc2c(cc(C(=O)NN)c(=O)n2CCOC)C1
InChIInChI=1S/C14H22N4O3/c1-3-17-5-4-12-10(9-17)8-11(13(19)16-15)14(20)18(12)6-7-21-2/h8H,3-7,9,15H2,1-2H3,(H,16,19)
InChIKeyWSMOMLGZXWYBEI-UHFFFAOYSA-N
XLogP-0.52
TPSA89.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide?
The IUPAC name of 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide (CID 82521395) is 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide.
What is the SMILES notation for 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide?
The canonical SMILES for 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide is CCN1CCc2c(cc(C(=O)NN)c(=O)n2CCOC)C1.
What is the InChIKey of 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide?
The InChIKey is WSMOMLGZXWYBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-3-17-5-4-12-10(9-17)8-11(13(19)16-15)14(20)18(12)6-7-21-2/h8H,3-7,9,15H2,1-2H3,(H,16,19).
What are the key properties of 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide?
6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide has a molecular weight of 294.36 g/mol, XLogP of -0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-(2-methoxyethyl)-2-oxo-7,8-dihydro-5H-1,6-naphthyridine-3-carbohydrazide is sourced from PubChem (CID 82521395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).