N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide

C119H128FN19O5 — CID 159453647

IUPACN-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide
SMILESCC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2F)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cn2)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)nc2)CC1.O=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/C25H27FN4O.C25H28N4O.2C24H27N5O.C21H19NO/c1-18(2)29-13-15-30(16-14-29)24-11-10-21(17-22(24)26)28-25(31)20-8-6-19(7-9-20)23-5-3-4-12-27-23;1-19(2)28-15-17-29(18-16-28)23-12-10-22(11-13-23)27-25(30)21-8-6-20(7-9-21)24-5-3-4-14-26-24;1-18(2)28-13-15-29(16-14-28)21-10-11-23(26-17-21)27-24(30)20-8-6-19(7-9-20)22-5-3-4-12-25-22;1-18(2)28-13-15-29(16-14-28)23-11-10-21(17-26-23)27-24(30)20-8-6-19(7-9-20)22-5-3-4-12-25-22;23-21(22-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h3-12,17-18H,13-16H2,1-2H3,(H,28,31);3-14,19H,15-18H2,1-2H3,(H,27,30);3-12,17-18H,13-16H2,1-2H3,(H,26,27,30);3-12,17-18H,13-16H2,1-2H3,(H,27,30);1-14H,15-16H2,(H,22,23)
InChIKeyLTRQTHHWHMHCNS-UHFFFAOYSA-N
MW1923.46 g/mol
LogP21.27
Rot. Bonds25

About N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide

N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide (PubChem CID 159453647) has the molecular formula C119H128FN19O5 and a molecular weight of 1923.46 g/mol. Its IUPAC name is N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide
PubChem CID159453647
Molecular FormulaC119H128FN19O5
Molecular Weight1923.46 g/mol
Exact Mass1922.03
IUPAC NameN-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide
SMILESCC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2F)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cn2)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)nc2)CC1.O=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/C25H27FN4O.C25H28N4O.2C24H27N5O.C21H19NO/c1-18(2)29-13-15-30(16-14-29)24-11-10-21(17-22(24)26)28-25(31)20-8-6-19(7-9-20)23-5-3-4-12-27-23;1-19(2)28-15-17-29(18-16-28)23-12-10-22(11-13-23)27-25(30)21-8-6-20(7-9-21)24-5-3-4-14-26-24;1-18(2)28-13-15-29(16-14-28)21-10-11-23(26-17-21)27-24(30)20-8-6-19(7-9-20)22-5-3-4-12-25-22;1-18(2)28-13-15-29(16-14-28)23-11-10-21(17-26-23)27-24(30)20-8-6-19(7-9-20)22-5-3-4-12-25-22;23-21(22-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h3-12,17-18H,13-16H2,1-2H3,(H,28,31);3-14,19H,15-18H2,1-2H3,(H,27,30);3-12,17-18H,13-16H2,1-2H3,(H,26,27,30);3-12,17-18H,13-16H2,1-2H3,(H,27,30);1-14H,15-16H2,(H,22,23)
InChIKeyLTRQTHHWHMHCNS-UHFFFAOYSA-N
XLogP21.27
TPSA248.76 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds25
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001923.46
LogP ≤ 521.27
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide 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-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide
CID 71292346
4-fluoro-N-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]benzamide
CID 113029575
N-[5-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]benzamide
CID 113029474
N-benzyl-6-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carboxamide
CID 109155580
2-(2-fluorophenyl)-N-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]acetamide
CID 113029590
N-benzyl-6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxamide
CID 109155589
4-(benzylamino)-6-[4-(4-propan-2-ylpiperazin-1-yl)anilino]pyridine-3-carboxamide
CID 46219366
4-fluoro-N-[4-[[[6-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)quinazolin-4-yl]amino]methyl]phenyl]benzamide
CID 25024532
N-benzyl-5-[(4-phenylbenzoyl)amino]-2-piperidin-1-ylbenzamide
CID 3443587
5-[(4-methylbenzoyl)amino]-2-(4-pyridin-2-ylpiperazin-1-yl)benzoic acid
CID 46363067
3-methyl-N-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]benzamide
CID 113029571
N-(2,4-difluorophenyl)-4-(4-propan-2-ylpiperazin-1-yl)benzamide
CID 48732675

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide?
The IUPAC name of N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide (CID 159453647) is N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide.
What is the SMILES notation for N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide?
The canonical SMILES for N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide is CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cc2F)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cn2)CC1.CC(C)N1CCN(c2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)nc2)CC1.O=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide?
The InChIKey is LTRQTHHWHMHCNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27FN4O.C25H28N4O.2C24H27N5O.C21H19NO/c1-18(2)29-13-15-30(16-14-29)24-11-10-21(17-22(24)26)28-25(31)20-8-6-19(7-9-20)23-5-3-4-12-27-23;1-19(2)28-15-17-29(18-16-28)23-12-10-22(11-13-23)27-25(30)21-8-6-20(7-9-21)24-5-3-4-14-26-24;1-18(2)28-13-15-29(16-14-28)21-10-11-23(26-17-21)27-24(30)20-8-6-19(7-9-20)22-5-3-4-12-25-22;1-18(2)28-13-15-29(16-14-28)23-11-10-21(17-26-23)27-24(30)20-8-6-19(7-9-20)22-5-3-4-12-25-22;23-21(22-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h3-12,17-18H,13-16H2,1-2H3,(H,28,31);3-14,19H,15-18H2,1-2H3,(H,27,30);3-12,17-18H,13-16H2,1-2H3,(H,26,27,30);3-12,17-18H,13-16H2,1-2H3,(H,27,30);1-14H,15-16H2,(H,22,23).
What are the key properties of N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide?
N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide has a molecular weight of 1923.46 g/mol, XLogP of 21.27, 25 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-phenylphenyl)acetamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-pyridin-2-ylbenzamide;N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]-4-pyridin-2-ylbenzamide;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-4-pyridin-2-ylbenzamide is sourced from PubChem (CID 159453647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).