N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide

C124H112Cl2F6N28O6 — CID 159405714

IUPACN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide
SMILESCCc1cc(-c2ccc(NC(=O)c3cccc(C)c3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)cc4n[nH]nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc4c(F)cccc4n3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cc4c(F)cccc4n3C)c(N)n2)c1.Cn1c(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)cc2c(F)cccc21
InChIInChI=1S/2C22H19FN4O.C21H16ClFN4O.C20H15F3N6O.C20H23N5O.C19H20ClN5O/c1-13-5-3-6-14(11-13)22(28)26-20-10-9-15(21(24)25-20)19-12-16-17(23)7-4-8-18(16)27(19)2;1-13-6-8-14(9-7-13)22(28)26-20-11-10-15(21(24)25-20)19-12-16-17(23)4-3-5-18(16)27(19)2;1-27-17-8-4-7-16(23)14(17)11-18(27)13-9-10-19(25-20(13)24)26-21(28)12-5-2-3-6-15(12)22;1-10-2-4-11(5-3-10)19(30)26-16-7-6-13(18(24)25-16)14-8-12(20(21,22)23)9-15-17(14)28-29-27-15;1-4-15-12-17(25(5-2)24-15)16-9-10-18(22-19(16)21)23-20(26)14-8-6-7-13(3)11-14;1-3-12-11-16(25(4-2)24-12)14-9-10-17(22-18(14)21)23-19(26)13-7-5-6-8-15(13)20/h2*3-12H,1-2H3,(H3,24,25,26,28);2-11H,1H3,(H3,24,25,26,28);2-9H,1H3,(H,27,28,29)(H3,24,25,26,30);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-11H,3-4H2,1-2H3,(H3,21,22,23,26)
InChIKeyLNXQXXNSARTWPB-UHFFFAOYSA-N
MW2275.34 g/mol
LogP25.78
Rot. Bonds22

About N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide

N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide (PubChem CID 159405714) has the molecular formula C124H112Cl2F6N28O6 and a molecular weight of 2275.34 g/mol. Its IUPAC name is N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide
PubChem CID159405714
Molecular FormulaC124H112Cl2F6N28O6
Molecular Weight2275.34 g/mol
Exact Mass2272.86
IUPAC NameN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide
SMILESCCc1cc(-c2ccc(NC(=O)c3cccc(C)c3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)cc4n[nH]nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc4c(F)cccc4n3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cc4c(F)cccc4n3C)c(N)n2)c1.Cn1c(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)cc2c(F)cccc21
InChIInChI=1S/2C22H19FN4O.C21H16ClFN4O.C20H15F3N6O.C20H23N5O.C19H20ClN5O/c1-13-5-3-6-14(11-13)22(28)26-20-10-9-15(21(24)25-20)19-12-16-17(23)7-4-8-18(16)27(19)2;1-13-6-8-14(9-7-13)22(28)26-20-11-10-15(21(24)25-20)19-12-16-17(23)4-3-5-18(16)27(19)2;1-27-17-8-4-7-16(23)14(17)11-18(27)13-9-10-19(25-20(13)24)26-21(28)12-5-2-3-6-15(12)22;1-10-2-4-11(5-3-10)19(30)26-16-7-6-13(18(24)25-16)14-8-12(20(21,22)23)9-15-17(14)28-29-27-15;1-4-15-12-17(25(5-2)24-15)16-9-10-18(22-19(16)21)23-20(26)14-8-6-7-13(3)11-14;1-3-12-11-16(25(4-2)24-12)14-9-10-17(22-18(14)21)23-19(26)13-7-5-6-8-15(13)20/h2*3-12H,1-2H3,(H3,24,25,26,28);2-11H,1H3,(H3,24,25,26,28);2-9H,1H3,(H,27,28,29)(H3,24,25,26,30);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-11H,3-4H2,1-2H3,(H3,21,22,23,26)
InChIKeyLNXQXXNSARTWPB-UHFFFAOYSA-N
XLogP25.78
TPSA500.06 Ų
H-Bond Donors13
H-Bond Acceptors27
Rotatable Bonds22
Heavy Atoms166
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002275.34
LogP ≤ 525.78
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1027

Analyze N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide (CID 159405714) is N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide is CCc1cc(-c2ccc(NC(=O)c3cccc(C)c3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)cc4n[nH]nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc4c(F)cccc4n3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cc4c(F)cccc4n3C)c(N)n2)c1.Cn1c(-c2ccc(NC(=O)c3ccccc3Cl)nc2N)cc2c(F)cccc21.
What is the InChIKey of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide?
The InChIKey is LNXQXXNSARTWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H19FN4O.C21H16ClFN4O.C20H15F3N6O.C20H23N5O.C19H20ClN5O/c1-13-5-3-6-14(11-13)22(28)26-20-10-9-15(21(24)25-20)19-12-16-17(23)7-4-8-18(16)27(19)2;1-13-6-8-14(9-7-13)22(28)26-20-11-10-15(21(24)25-20)19-12-16-17(23)4-3-5-18(16)27(19)2;1-27-17-8-4-7-16(23)14(17)11-18(27)13-9-10-19(25-20(13)24)26-21(28)12-5-2-3-6-15(12)22;1-10-2-4-11(5-3-10)19(30)26-16-7-6-13(18(24)25-16)14-8-12(20(21,22)23)9-15-17(14)28-29-27-15;1-4-15-12-17(25(5-2)24-15)16-9-10-18(22-19(16)21)23-20(26)14-8-6-7-13(3)11-14;1-3-12-11-16(25(4-2)24-12)14-9-10-17(22-18(14)21)23-19(26)13-7-5-6-8-15(13)20/h2*3-12H,1-2H3,(H3,24,25,26,28);2-11H,1H3,(H3,24,25,26,28);2-9H,1H3,(H,27,28,29)(H3,24,25,26,30);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-11H,3-4H2,1-2H3,(H3,21,22,23,26).
What are the key properties of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide?
N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide has a molecular weight of 2275.34 g/mol, XLogP of 25.78, 22 rotatable bonds, 13 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(4-fluoro-1-methylindol-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[6-(trifluoromethyl)-2H-benzotriazol-4-yl]-2-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 159405714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).