N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide

C23H23FN4O2 — CID 69101495

IUPACN-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide
SMILESNc1ccc(-c2ccc(F)nc2)cc1NC(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C23H23FN4O2/c24-22-8-6-19(14-26-22)18-5-7-20(25)21(13-18)27-23(29)17-3-1-16(2-4-17)15-28-9-11-30-12-10-28/h1-8,13-14H,9-12,15,25H2,(H,27,29)
InChIKeyFATJNWFKQMYDGP-UHFFFAOYSA-N
MW406.46 g/mol
LogP3.55
Rot. Bonds5

About N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide

N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 69101495) has the molecular formula C23H23FN4O2 and a molecular weight of 406.46 g/mol. Its IUPAC name is N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide
PubChem CID69101495
Molecular FormulaC23H23FN4O2
Molecular Weight406.46 g/mol
Exact Mass406.18
IUPAC NameN-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide
SMILESNc1ccc(-c2ccc(F)nc2)cc1NC(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C23H23FN4O2/c24-22-8-6-19(14-26-22)18-5-7-20(25)21(13-18)27-23(29)17-3-1-16(2-4-17)15-28-9-11-30-12-10-28/h1-8,13-14H,9-12,15,25H2,(H,27,29)
InChIKeyFATJNWFKQMYDGP-UHFFFAOYSA-N
XLogP3.55
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)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

N-[2-amino-5-[(E)-3-methoxyprop-1-enyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide
CID 69101139
N-(3-fluorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 674229
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 27825531
N-(3-amino-4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 141217445
N-(2-chloro-5-nitrophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 38104970
4-(morpholin-4-ylmethyl)-N-(2-pyridin-4-yl-1,3-thiazol-5-yl)benzamide
CID 90174299
N-(2-amino-5-phenylphenyl)-1-(2-morpholin-4-ylethyl)indazole-5-carboxamide
CID 90116038
N-(2-aminophenyl)-4-[3-chloro-5-(pyrrolidin-1-ylmethyl)-2-pyridinyl]benzamide
CID 11495172
N-[2-amino-5-(4-fluorophenyl)phenyl]-7-methoxy-5-(morpholin-4-ylmethyl)-1-benzofuran-2-carboxamide
CID 59737262
N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide
CID 17401021
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(morpholin-4-ylmethyl)benzamide
CID 4796771
N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-5-[3-(chloromethyl)-3-(hydroxymethyl)azetidin-1-yl]pyrazine-2-carboxamide
CID 163609853

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide (CID 69101495) is N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide is Nc1ccc(-c2ccc(F)nc2)cc1NC(=O)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is FATJNWFKQMYDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN4O2/c24-22-8-6-19(14-26-22)18-5-7-20(25)21(13-18)27-23(29)17-3-1-16(2-4-17)15-28-9-11-30-12-10-28/h1-8,13-14H,9-12,15,25H2,(H,27,29).
What are the key properties of N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide?
N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 406.46 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-5-(6-fluoro-3-pyridinyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 69101495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).