3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide

C23H22FN3O3 — CID 59672860

IUPAC3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1F
InChIInChI=1S/C23H22FN3O3/c1-29-21-3-2-10-25-22(21)19-9-4-16(15-20(19)24)23(28)26-17-5-7-18(8-6-17)27-11-13-30-14-12-27/h2-10,15H,11-14H2,1H3,(H,26,28)
InChIKeyWQOSIVOPZWEFRJ-UHFFFAOYSA-N
MW407.45 g/mol
LogP3.99
Rot. Bonds5

About 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide

3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide (PubChem CID 59672860) has the molecular formula C23H22FN3O3 and a molecular weight of 407.45 g/mol. Its IUPAC name is 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide
PubChem CID59672860
Molecular FormulaC23H22FN3O3
Molecular Weight407.45 g/mol
Exact Mass407.16
IUPAC Name3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1F
InChIInChI=1S/C23H22FN3O3/c1-29-21-3-2-10-25-22(21)19-9-4-16(15-20(19)24)23(28)26-17-5-7-18(8-6-17)27-11-13-30-14-12-27/h2-10,15H,11-14H2,1H3,(H,26,28)
InChIKeyWQOSIVOPZWEFRJ-UHFFFAOYSA-N
XLogP3.99
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.45
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide 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

3-fluoro-N-(4-morpholin-4-ylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide
CID 59673274
3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673094
3-fluoro-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 17467075
3-methoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 795014
4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-(4-morpholin-4-ylphenyl)benzamide
CID 68913236
3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673404
N-(4-acetamidophenyl)-4-(3-chloro-2-pyridinyl)-3-fluorobenzamide
CID 59673213
3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-morpholin-4-ylphenyl)benzamide
CID 16552244
3-hydroxy-4-methoxy-N-(4-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 21088857
3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673136
2,3-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269457
3-fluoro-4-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 41248355

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide (CID 59672860) is 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide is COc1cccnc1-c1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1F.
What is the InChIKey of 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide?
The InChIKey is WQOSIVOPZWEFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN3O3/c1-29-21-3-2-10-25-22(21)19-9-4-16(15-20(19)24)23(28)26-17-5-7-18(8-6-17)27-11-13-30-14-12-27/h2-10,15H,11-14H2,1H3,(H,26,28).
What are the key properties of 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide?
3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide has a molecular weight of 407.45 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 59672860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).