ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate

C13H15N3O3 — CID 10400428

IUPACethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate
SMILESCCOC(=O)c1cc2cccnc2nc1NCCO
InChIInChI=1S/C13H15N3O3/c1-2-19-13(18)10-8-9-4-3-5-14-11(9)16-12(10)15-6-7-17/h3-5,8,17H,2,6-7H2,1H3,(H,14,15,16)
InChIKeyOXQWUZXINNRSRZ-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.21
Rot. Bonds5

About ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate

ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate (PubChem CID 10400428) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate
PubChem CID10400428
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Nameethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate
SMILESCCOC(=O)c1cc2cccnc2nc1NCCO
InChIInChI=1S/C13H15N3O3/c1-2-19-13(18)10-8-9-4-3-5-14-11(9)16-12(10)15-6-7-17/h3-5,8,17H,2,6-7H2,1H3,(H,14,15,16)
InChIKeyOXQWUZXINNRSRZ-UHFFFAOYSA-N
XLogP1.21
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
CID 2782648
ethyl 2-oxo-1H-1,8-naphthyridine-3-carboxylate
CID 11564777
4-[(3-ethoxycarbonyl-2-pyridinyl)amino]butanoic acid
CID 24708096
ethyl 2-(2-methylsulfinylethylamino)pyridine-3-carboxylate
CID 104695493
ethyl 2-(tert-butylamino)pyridine-3-carboxylate
CID 90095757
ethyl 2-(4-hydroxypentylamino)pyridine-3-carboxylate
CID 107269211
ethyl 2-(3-methylsulfanylbutylamino)pyridine-3-carboxylate
CID 113494066
ethyl 2-hydrazinylpyridine-3-carboxylate;hydrochloride
CID 146675652
ethyl 6-hydroxyquinoline-8-carboxylate
CID 134613311
ethyl 6-hydroxyquinoline-7-carboxylate
CID 133084141
ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylate
CID 104695405
ethyl 2-[2-(methylsulfamoyl)ethylamino]pyridine-3-carboxylate
CID 106337804

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate?
The IUPAC name of ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate (CID 10400428) is ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate?
The canonical SMILES for ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate is CCOC(=O)c1cc2cccnc2nc1NCCO.
What is the InChIKey of ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate?
The InChIKey is OXQWUZXINNRSRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-2-19-13(18)10-8-9-4-3-5-14-11(9)16-12(10)15-6-7-17/h3-5,8,17H,2,6-7H2,1H3,(H,14,15,16).
What are the key properties of ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate?
ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate has a molecular weight of 261.28 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-hydroxyethylamino)-1,8-naphthyridine-3-carboxylate is sourced from PubChem (CID 10400428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).