N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide

C127H111ClN22O11S — CID 159678385

IUPACN-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide
SMILESCC(=O)Nc1ccc(C)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.COc1ccc(C=O)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.Cc1cccc(C(=O)Nc2ccc(-c3cc4ccccc4n3C)c(N)n2)c1.Cn1c(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)cc2ccccc21.Cn1c(-c2ccc(NC(=O)c3ccccc3O)nc2N)cc2ccccc21.Nc1nc(NC(=O)c2ccccc2O)ccc1-c1csc2ccccc12
InChIInChI=1S/C22H22N4O2.C22H20N4O.C21H17ClN4O.C21H18N4O2.C21H19N3O3.C20H15N3O2S/c1-13-4-7-16(8-5-13)22(28)26-20-11-10-18(21(23)25-20)19-12-17(24-15(3)27)9-6-14(19)2;1-14-6-5-8-16(12-14)22(27)25-20-11-10-17(21(23)24-20)19-13-15-7-3-4-9-18(15)26(19)2;1-26-17-9-5-2-6-13(17)12-18(26)15-10-11-19(24-20(15)23)25-21(27)14-7-3-4-8-16(14)22;1-25-16-8-4-2-6-13(16)12-17(25)14-10-11-19(23-20(14)22)24-21(27)15-7-3-5-9-18(15)26;1-13-3-5-14(6-4-13)21(26)24-19-10-9-17(20(22)23-19)18-11-16(27-2)8-7-15(18)12-25;21-19-13(15-11-26-17-8-4-2-5-12(15)17)9-10-18(22-19)23-20(25)14-6-1-3-7-16(14)24/h4-12H,1-3H3,(H,24,27)(H3,23,25,26,28);3-13H,1-2H3,(H3,23,24,25,27);2-12H,1H3,(H3,23,24,25,27);2-12,26H,1H3,(H3,22,23,24,27);3-12H,1-2H3,(H3,22,23,24,26);1-11,24H,(H3,21,22,23,25)
InChIKeyMUXBMDFNINIENB-UHFFFAOYSA-N
MW2188.95 g/mol
LogP25.27
Rot. Bonds21

About N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide

N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide (PubChem CID 159678385) has the molecular formula C127H111ClN22O11S and a molecular weight of 2188.95 g/mol. Its IUPAC name is N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide
PubChem CID159678385
Molecular FormulaC127H111ClN22O11S
Molecular Weight2188.95 g/mol
Exact Mass2186.82
IUPAC NameN-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide
SMILESCC(=O)Nc1ccc(C)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.COc1ccc(C=O)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.Cc1cccc(C(=O)Nc2ccc(-c3cc4ccccc4n3C)c(N)n2)c1.Cn1c(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)cc2ccccc21.Cn1c(-c2ccc(NC(=O)c3ccccc3O)nc2N)cc2ccccc21.Nc1nc(NC(=O)c2ccccc2O)ccc1-c1csc2ccccc12
InChIInChI=1S/C22H22N4O2.C22H20N4O.C21H17ClN4O.C21H18N4O2.C21H19N3O3.C20H15N3O2S/c1-13-4-7-16(8-5-13)22(28)26-20-11-10-18(21(23)25-20)19-12-17(24-15(3)27)9-6-14(19)2;1-14-6-5-8-16(12-14)22(27)25-20-11-10-17(21(23)24-20)19-13-15-7-3-4-9-18(15)26(19)2;1-26-17-9-5-2-6-13(17)12-18(26)15-10-11-19(24-20(15)23)25-21(27)14-7-3-4-8-16(14)22;1-25-16-8-4-2-6-13(16)12-17(25)14-10-11-19(23-20(14)22)24-21(27)15-7-3-5-9-18(15)26;1-13-3-5-14(6-4-13)21(26)24-19-10-9-17(20(22)23-19)18-11-16(27-2)8-7-15(18)12-25;21-19-13(15-11-26-17-8-4-2-5-12(15)17)9-10-18(22-19)23-20(25)14-6-1-3-7-16(14)24/h4-12H,1-3H3,(H,24,27)(H3,23,25,26,28);3-13H,1-2H3,(H3,23,24,25,27);2-12H,1H3,(H3,23,24,25,27);2-12,26H,1H3,(H3,22,23,24,27);3-12H,1-2H3,(H3,22,23,24,26);1-11,24H,(H3,21,22,23,25)
InChIKeyMUXBMDFNINIENB-UHFFFAOYSA-N
XLogP25.27
TPSA518.71 Ų
H-Bond Donors15
H-Bond Acceptors27
Rotatable Bonds21
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002188.95
LogP ≤ 525.27
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide with MolForge

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Related Compounds

N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-methoxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-[6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]-2-pyridinyl]-4-methylbenzamide
CID 160656919

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide?
The IUPAC name of N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide (CID 159678385) is N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide.
What is the SMILES notation for N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide?
The canonical SMILES for N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide is CC(=O)Nc1ccc(C)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.COc1ccc(C=O)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.Cc1cccc(C(=O)Nc2ccc(-c3cc4ccccc4n3C)c(N)n2)c1.Cn1c(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)cc2ccccc21.Cn1c(-c2ccc(NC(=O)c3ccccc3O)nc2N)cc2ccccc21.Nc1nc(NC(=O)c2ccccc2O)ccc1-c1csc2ccccc12.
What is the InChIKey of N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide?
The InChIKey is MUXBMDFNINIENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2.C22H20N4O.C21H17ClN4O.C21H18N4O2.C21H19N3O3.C20H15N3O2S/c1-13-4-7-16(8-5-13)22(28)26-20-11-10-18(21(23)25-20)19-12-17(24-15(3)27)9-6-14(19)2;1-14-6-5-8-16(12-14)22(27)25-20-11-10-17(21(23)24-20)19-13-15-7-3-4-9-18(15)26(19)2;1-26-17-9-5-2-6-13(17)12-18(26)15-10-11-19(24-20(15)23)25-21(27)14-7-3-4-8-16(14)22;1-25-16-8-4-2-6-13(16)12-17(25)14-10-11-19(23-20(14)22)24-21(27)15-7-3-5-9-18(15)26;1-13-3-5-14(6-4-13)21(26)24-19-10-9-17(20(22)23-19)18-11-16(27-2)8-7-15(18)12-25;21-19-13(15-11-26-17-8-4-2-5-12(15)17)9-10-18(22-19)23-20(25)14-6-1-3-7-16(14)24/h4-12H,1-3H3,(H,24,27)(H3,23,25,26,28);3-13H,1-2H3,(H3,23,24,25,27);2-12H,1H3,(H3,23,24,25,27);2-12,26H,1H3,(H3,22,23,24,27);3-12H,1-2H3,(H3,22,23,24,26);1-11,24H,(H3,21,22,23,25).
What are the key properties of N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide?
N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide has a molecular weight of 2188.95 g/mol, XLogP of 25.27, 21 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-acetamido-2-methylphenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-benzothiophen-3-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(2-formyl-5-methoxyphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2-hydroxybenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide is sourced from PubChem (CID 159678385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).