6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

C89H77Cl4N17O6 — CID 157182944

IUPAC6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCN2CCOCC2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCO)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCc2ccccc2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C24H19ClN4O.C23H24ClN5O2.C23H17ClN4O.C19H17ClN4O2/c25-21-11-10-19(14-20(21)22-8-4-5-13-26-22)29-24(30)18-9-12-23(28-16-18)27-15-17-6-2-1-3-7-17;24-20-6-5-18(15-19(20)21-3-1-2-8-25-21)28-23(30)17-4-7-22(27-16-17)26-9-10-29-11-13-31-14-12-29;24-20-11-10-18(14-19(20)21-8-4-5-13-25-21)28-23(29)16-9-12-22(26-15-16)27-17-6-2-1-3-7-17;20-16-6-5-14(11-15(16)17-3-1-2-8-21-17)24-19(26)13-4-7-18(23-12-13)22-9-10-25/h1-14,16H,15H2,(H,27,28)(H,29,30);1-8,15-16H,9-14H2,(H,26,27)(H,28,30);1-15H,(H,26,27)(H,28,29);1-8,11-12,25H,9-10H2,(H,22,23)(H,24,26)
InChIKeyAOTVGTYVNKCJBY-UHFFFAOYSA-N
MW1622.52 g/mol
LogP18.70
Rot. Bonds24

About 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (PubChem CID 157182944) has the molecular formula C89H77Cl4N17O6 and a molecular weight of 1622.52 g/mol. Its IUPAC name is 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
PubChem CID157182944
Molecular FormulaC89H77Cl4N17O6
Molecular Weight1622.52 g/mol
Exact Mass1619.50
IUPAC Name6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCN2CCOCC2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCO)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCc2ccccc2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C24H19ClN4O.C23H24ClN5O2.C23H17ClN4O.C19H17ClN4O2/c25-21-11-10-19(14-20(21)22-8-4-5-13-26-22)29-24(30)18-9-12-23(28-16-18)27-15-17-6-2-1-3-7-17;24-20-6-5-18(15-19(20)21-3-1-2-8-25-21)28-23(30)17-4-7-22(27-16-17)26-9-10-29-11-13-31-14-12-29;24-20-11-10-18(14-19(20)21-8-4-5-13-25-21)28-23(29)16-9-12-22(26-15-16)27-17-6-2-1-3-7-17;20-16-6-5-14(11-15(16)17-3-1-2-8-21-17)24-19(26)13-4-7-18(23-12-13)22-9-10-25/h1-14,16H,15H2,(H,27,28)(H,29,30);1-8,15-16H,9-14H2,(H,26,27)(H,28,30);1-15H,(H,26,27)(H,28,29);1-8,11-12,25H,9-10H2,(H,22,23)(H,24,26)
InChIKeyAOTVGTYVNKCJBY-UHFFFAOYSA-N
XLogP18.70
TPSA300.34 Ų
H-Bond Donors9
H-Bond Acceptors19
Rotatable Bonds24
Heavy Atoms116
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001622.52
LogP ≤ 518.70
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1019

Analyze 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide with MolForge

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Related Compounds

N-(4-chloro-3-pyridin-2-ylphenyl)-6-(propylamino)pyridine-3-carboxamide
CID 170126154
N-(4-chloro-3-pyridin-2-ylphenyl)-6-[3-(4,5-dihydroimidazol-1-yl)propylamino]pyridine-3-carboxamide
CID 143198886
N-(4-chloro-3-pyridin-2-ylphenyl)-6-[2-(dimethylamino)ethylamino]pyridine-3-carboxamide
CID 58614711
5-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(morpholine-4-carbonyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[2-(3H-pyrrol-5-yl)ethylamino]pyridine-3-carboxamide
CID 157235565
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
N-(4-chloro-3-pyridin-2-ylphenyl)-4-methylbenzamide;formaldehyde;methanol;4-methylmorpholine
CID 143831215
6-(2-morpholin-4-ylethylamino)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109154066
N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154085
5-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-methylpropylamino)pyridine-3-carboxamide;N-[4-chloro-3-(4-ethyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-morpholin-4-ylpropylamino)pyridine-3-carboxamide
CID 157054989
4-[(4-chloro-3-pyridin-2-ylphenyl)carbamoyl]benzoic acid
CID 66877887
[4-[(4-chloro-3-pyridin-2-ylphenyl)carbamoyl]phenyl]methylcarbamic acid
CID 141316203
N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154118

Frequently Asked Questions

What is the IUPAC name of 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (CID 157182944) is 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCN2CCOCC2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCCO)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(NCc2ccccc2)nc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The InChIKey is AOTVGTYVNKCJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN4O.C23H24ClN5O2.C23H17ClN4O.C19H17ClN4O2/c25-21-11-10-19(14-20(21)22-8-4-5-13-26-22)29-24(30)18-9-12-23(28-16-18)27-15-17-6-2-1-3-7-17;24-20-6-5-18(15-19(20)21-3-1-2-8-25-21)28-23(30)17-4-7-22(27-16-17)26-9-10-29-11-13-31-14-12-29;24-20-11-10-18(14-19(20)21-8-4-5-13-25-21)28-23(29)16-9-12-22(26-15-16)27-17-6-2-1-3-7-17;20-16-6-5-14(11-15(16)17-3-1-2-8-21-17)24-19(26)13-4-7-18(23-12-13)22-9-10-25/h1-14,16H,15H2,(H,27,28)(H,29,30);1-8,15-16H,9-14H2,(H,26,27)(H,28,30);1-15H,(H,26,27)(H,28,29);1-8,11-12,25H,9-10H2,(H,22,23)(H,24,26).
What are the key properties of 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide has a molecular weight of 1622.52 g/mol, XLogP of 18.70, 24 rotatable bonds, 9 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;6-(benzylamino)-N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-hydroxyethylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 157182944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).