N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide

C24H20Cl2FN3O2 — CID 142580335

IUPACN-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide
SMILESCC(NC(=O)c1ccc(F)cc1)c1ccc2c(n1)CCCN2C(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C24H20Cl2FN3O2/c1-14(28-23(31)15-4-6-19(27)7-5-15)20-8-9-22-21(29-20)3-2-10-30(22)24(32)16-11-17(25)13-18(26)12-16/h4-9,11-14H,2-3,10H2,1H3,(H,28,31)
InChIKeyZAFRVBVUMSZGKE-UHFFFAOYSA-N
MW472.35 g/mol
LogP5.61
Rot. Bonds4

About N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide

N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide (PubChem CID 142580335) has the molecular formula C24H20Cl2FN3O2 and a molecular weight of 472.35 g/mol. Its IUPAC name is N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide
PubChem CID142580335
Molecular FormulaC24H20Cl2FN3O2
Molecular Weight472.35 g/mol
Exact Mass471.09
IUPAC NameN-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide
SMILESCC(NC(=O)c1ccc(F)cc1)c1ccc2c(n1)CCCN2C(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C24H20Cl2FN3O2/c1-14(28-23(31)15-4-6-19(27)7-5-15)20-8-9-22-21(29-20)3-2-10-30(22)24(32)16-11-17(25)13-18(26)12-16/h4-9,11-14H,2-3,10H2,1H3,(H,28,31)
InChIKeyZAFRVBVUMSZGKE-UHFFFAOYSA-N
XLogP5.61
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.35
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide 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

4-fluoro-N-[1-[5-(4-fluoropyridine-2-carbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]benzamide
CID 142580167
4-fluoro-N-[1-[5-[3-(trifluoromethyl)benzoyl]-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]benzamide
CID 142580553
N-[1-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide
CID 142580536
cyclopropyl 6-[(1R)-1-[(4-fluorobenzoyl)amino]ethyl]-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
CID 162649592
cyclobutyl 6-[1-[(4-fluorobenzoyl)amino]ethyl]-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
CID 142580114
cyclopentyl 6-[1-[(4-fluorobenzoyl)amino]ethyl]-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
CID 142580192
2-methoxyethyl 6-[1-[(4-chlorobenzoyl)amino]ethyl]-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
CID 142580150
4-fluoro-N-[1-[5-(6-methoxypyrimidin-4-yl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]benzamide
CID 142580538
3-[5-(3-chlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-1-(4-chlorophenyl)butan-1-one
CID 158326512
4-fluoro-N-[1-(5-methyl-7,8-dihydro-6H-1,5-naphthyridin-2-yl)ethyl]benzamide;(1-methylpyrazol-3-yl)methyl formate
CID 142580558
2-[5-(3-chlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-N-(4-fluorophenyl)-2-methylpropanamide
CID 142580161
6-[1-(4-fluoroanilino)-1-oxopropan-2-yl]-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylic acid
CID 155093205

Frequently Asked Questions

What is the IUPAC name of N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide?
The IUPAC name of N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide (CID 142580335) is N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide.
What is the SMILES notation for N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide?
The canonical SMILES for N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide is CC(NC(=O)c1ccc(F)cc1)c1ccc2c(n1)CCCN2C(=O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide?
The InChIKey is ZAFRVBVUMSZGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20Cl2FN3O2/c1-14(28-23(31)15-4-6-19(27)7-5-15)20-8-9-22-21(29-20)3-2-10-30(22)24(32)16-11-17(25)13-18(26)12-16/h4-9,11-14H,2-3,10H2,1H3,(H,28,31).
What are the key properties of N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide?
N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide has a molecular weight of 472.35 g/mol, XLogP of 5.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-(3,5-dichlorobenzoyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]ethyl]-4-fluorobenzamide is sourced from PubChem (CID 142580335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).