2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide

C23H24FN3O2 — CID 142580289

IUPAC2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide
SMILESO=C(Nc1ccc(F)cc1)C(c1ccc2c(n1)CCCN2C(=O)C1CC1)C1CC1
InChIInChI=1S/C23H24FN3O2/c24-16-7-9-17(10-8-16)25-22(28)21(14-3-4-14)19-11-12-20-18(26-19)2-1-13-27(20)23(29)15-5-6-15/h7-12,14-15,21H,1-6,13H2,(H,25,28)
InChIKeyWFTLARXVLSRSMK-UHFFFAOYSA-N
MW393.46 g/mol
LogP4.04
Rot. Bonds5

About 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide

2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide (PubChem CID 142580289) has the molecular formula C23H24FN3O2 and a molecular weight of 393.46 g/mol. Its IUPAC name is 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide
PubChem CID142580289
Molecular FormulaC23H24FN3O2
Molecular Weight393.46 g/mol
Exact Mass393.19
IUPAC Name2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide
SMILESO=C(Nc1ccc(F)cc1)C(c1ccc2c(n1)CCCN2C(=O)C1CC1)C1CC1
InChIInChI=1S/C23H24FN3O2/c24-16-7-9-17(10-8-16)25-22(28)21(14-3-4-14)19-11-12-20-18(26-19)2-1-13-27(20)23(29)15-5-6-15/h7-12,14-15,21H,1-6,13H2,(H,25,28)
InChIKeyWFTLARXVLSRSMK-UHFFFAOYSA-N
XLogP4.04
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.46
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide 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 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide (CID 142580289) is 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide is O=C(Nc1ccc(F)cc1)C(c1ccc2c(n1)CCCN2C(=O)C1CC1)C1CC1.
What is the InChIKey of 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide?
The InChIKey is WFTLARXVLSRSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN3O2/c24-16-7-9-17(10-8-16)25-22(28)21(14-3-4-14)19-11-12-20-18(26-19)2-1-13-27(20)23(29)15-5-6-15/h7-12,14-15,21H,1-6,13H2,(H,25,28).
What are the key properties of 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide?
2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide has a molecular weight of 393.46 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(cyclopropanecarbonyl)-7,8-dihydro-6H-1,5-naphthyridin-2-yl]-2-cyclopropyl-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 142580289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).