N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide

C23H28N4O2 — CID 155563532

IUPACN-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc2cccnc2n(CCc2ccccc2)c1=O
InChIInChI=1S/C23H28N4O2/c1-3-26(4-2)16-14-25-22(28)20-17-19-11-8-13-24-21(19)27(23(20)29)15-12-18-9-6-5-7-10-18/h5-11,13,17H,3-4,12,14-16H2,1-2H3,(H,25,28)
InChIKeyAVEIYXYJRJZJCL-UHFFFAOYSA-N
MW392.50 g/mol
LogP2.71
Rot. Bonds9

About N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide

N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 155563532) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide
PubChem CID155563532
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC NameN-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc2cccnc2n(CCc2ccccc2)c1=O
InChIInChI=1S/C23H28N4O2/c1-3-26(4-2)16-14-25-22(28)20-17-19-11-8-13-24-21(19)27(23(20)29)15-12-18-9-6-5-7-10-18/h5-11,13,17H,3-4,12,14-16H2,1-2H3,(H,25,28)
InChIKeyAVEIYXYJRJZJCL-UHFFFAOYSA-N
XLogP2.71
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide (CID 155563532) is N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide is CCN(CC)CCNC(=O)c1cc2cccnc2n(CCc2ccccc2)c1=O.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is AVEIYXYJRJZJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-3-26(4-2)16-14-25-22(28)20-17-19-11-8-13-24-21(19)27(23(20)29)15-12-18-9-6-5-7-10-18/h5-11,13,17H,3-4,12,14-16H2,1-2H3,(H,25,28).
What are the key properties of N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide?
N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 2.71, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 155563532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).