N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide

C26H26FN3O4 — CID 148797037

IUPACN-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide
SMILESCOc1ccc(C(=O)Cc2ccc(-c3ccccc3F)nc2)cc1NC(=O)CN1CCOCC1
InChIInChI=1S/C26H26FN3O4/c1-33-25-9-7-19(15-23(25)29-26(32)17-30-10-12-34-13-11-30)24(31)14-18-6-8-22(28-16-18)20-4-2-3-5-21(20)27/h2-9,15-16H,10-14,17H2,1H3,(H,29,32)
InChIKeyONHFDKCOLYQCSV-UHFFFAOYSA-N
MW463.51 g/mol
LogP3.59
Rot. Bonds8

About N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide

N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide (PubChem CID 148797037) has the molecular formula C26H26FN3O4 and a molecular weight of 463.51 g/mol. Its IUPAC name is N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide
PubChem CID148797037
Molecular FormulaC26H26FN3O4
Molecular Weight463.51 g/mol
Exact Mass463.19
IUPAC NameN-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide
SMILESCOc1ccc(C(=O)Cc2ccc(-c3ccccc3F)nc2)cc1NC(=O)CN1CCOCC1
InChIInChI=1S/C26H26FN3O4/c1-33-25-9-7-19(15-23(25)29-26(32)17-30-10-12-34-13-11-30)24(31)14-18-6-8-22(28-16-18)20-4-2-3-5-21(20)27/h2-9,15-16H,10-14,17H2,1H3,(H,29,32)
InChIKeyONHFDKCOLYQCSV-UHFFFAOYSA-N
XLogP3.59
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.51
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide (CID 148797037) is N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide is COc1ccc(C(=O)Cc2ccc(-c3ccccc3F)nc2)cc1NC(=O)CN1CCOCC1.
What is the InChIKey of N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide?
The InChIKey is ONHFDKCOLYQCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN3O4/c1-33-25-9-7-19(15-23(25)29-26(32)17-30-10-12-34-13-11-30)24(31)14-18-6-8-22(28-16-18)20-4-2-3-5-21(20)27/h2-9,15-16H,10-14,17H2,1H3,(H,29,32).
What are the key properties of N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide?
N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide has a molecular weight of 463.51 g/mol, XLogP of 3.59, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 148797037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).