2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide

C89H69Cl6N13O9S3 — CID 158058134

IUPAC2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.CS(=O)(=O)c1ccc(Cl)c(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.CS(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.Clc1sc(NCc2ccccc2)nc1-c1ccccn1.Nc1ncccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1
InChIInChI=1S/C19H14Cl2N2O3S.C19H15ClN2O3S.C19H15ClN2O2.C17H13ClN4O.C15H12ClN3S/c1-27(25,26)13-6-8-17(21)15(11-13)19(24)23-12-5-7-16(20)14(10-12)18-4-2-3-9-22-18;1-26(24,25)15-6-4-5-13(11-15)19(23)22-14-8-9-17(20)16(12-14)18-7-2-3-10-21-18;1-24-15-8-5-13(6-9-15)19(23)22-14-7-10-17(20)16(12-14)18-4-2-3-11-21-18;18-14-7-6-11(10-13(14)15-5-1-2-8-20-15)22-17(23)12-4-3-9-21-16(12)19;16-14-13(12-8-4-5-9-17-12)19-15(20-14)18-10-11-6-2-1-3-7-11/h2-11H,1H3,(H,23,24);2-12H,1H3,(H,22,23);2-12H,1H3,(H,22,23);1-10H,(H2,19,21)(H,22,23);1-9H,10H2,(H,18,19)
InChIKeyFKHYGBGXGGCGDM-UHFFFAOYSA-N
MW1773.53 g/mol
LogP21.53
Rot. Bonds19

About 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide

2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide (PubChem CID 158058134) has the molecular formula C89H69Cl6N13O9S3 and a molecular weight of 1773.53 g/mol. Its IUPAC name is 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide.

Molecular Properties

Compound Name2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide
PubChem CID158058134
Molecular FormulaC89H69Cl6N13O9S3
Molecular Weight1773.53 g/mol
Exact Mass1769.26
IUPAC Name2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.CS(=O)(=O)c1ccc(Cl)c(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.CS(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.Clc1sc(NCc2ccccc2)nc1-c1ccccn1.Nc1ncccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1
InChIInChI=1S/C19H14Cl2N2O3S.C19H15ClN2O3S.C19H15ClN2O2.C17H13ClN4O.C15H12ClN3S/c1-27(25,26)13-6-8-17(21)15(11-13)19(24)23-12-5-7-16(20)14(10-12)18-4-2-3-9-22-18;1-26(24,25)15-6-4-5-13(11-15)19(23)22-14-8-9-17(20)16(12-14)18-7-2-3-10-21-18;1-24-15-8-5-13(6-9-15)19(23)22-14-7-10-17(20)16(12-14)18-4-2-3-11-21-18;18-14-7-6-11(10-13(14)15-5-1-2-8-20-15)22-17(23)12-4-3-9-21-16(12)19;16-14-13(12-8-4-5-9-17-12)19-15(20-14)18-10-11-6-2-1-3-7-11/h2-11H,1H3,(H,23,24);2-12H,1H3,(H,22,23);2-12H,1H3,(H,22,23);1-10H,(H2,19,21)(H,22,23);1-9H,10H2,(H,18,19)
InChIKeyFKHYGBGXGGCGDM-UHFFFAOYSA-N
XLogP21.53
TPSA322.19 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms120
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001773.53
LogP ≤ 521.53
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide?
The IUPAC name of 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide (CID 158058134) is 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide.
What is the SMILES notation for 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide?
The canonical SMILES for 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide is COc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.CS(=O)(=O)c1ccc(Cl)c(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.CS(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c1.Clc1sc(NCc2ccccc2)nc1-c1ccccn1.Nc1ncccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.
What is the InChIKey of 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide?
The InChIKey is FKHYGBGXGGCGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3S.C19H15ClN2O3S.C19H15ClN2O2.C17H13ClN4O.C15H12ClN3S/c1-27(25,26)13-6-8-17(21)15(11-13)19(24)23-12-5-7-16(20)14(10-12)18-4-2-3-9-22-18;1-26(24,25)15-6-4-5-13(11-15)19(23)22-14-8-9-17(20)16(12-14)18-7-2-3-10-21-18;1-24-15-8-5-13(6-9-15)19(23)22-14-7-10-17(20)16(12-14)18-4-2-3-11-21-18;18-14-7-6-11(10-13(14)15-5-1-2-8-20-15)22-17(23)12-4-3-9-21-16(12)19;16-14-13(12-8-4-5-9-17-12)19-15(20-14)18-10-11-6-2-1-3-7-11/h2-11H,1H3,(H,23,24);2-12H,1H3,(H,22,23);2-12H,1H3,(H,22,23);1-10H,(H2,19,21)(H,22,23);1-9H,10H2,(H,18,19).
What are the key properties of 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide?
2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide has a molecular weight of 1773.53 g/mol, XLogP of 21.53, 19 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-benzyl-5-chloro-4-pyridin-2-yl-1,3-thiazol-2-amine;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-5-methylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-methoxybenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-methylsulfonylbenzamide is sourced from PubChem (CID 158058134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).