1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide

C131H137Cl4F9N24O8 — CID 157225509

IUPAC1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide
SMILESCc1ccc(NC(=O)C2=CCN(c3ncc(C(C)CO)cc3Cl)CC2)cc1.Cc1ccc(NC(=O)C2=CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2C)cc1.Cc1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1
InChIInChI=1S/C21H24ClN3O2.C20H15F3N2O.C19H21F3N4O.C18H21ClN4O.C18H18ClN3O.C18H19F3N4O.C17H19ClN4O/c1-14-3-5-18(6-4-14)24-21(27)16-7-9-25(10-8-16)20-19(22)11-17(12-23-20)15(2)13-26;1-13-4-10-16(11-5-13)25-19(26)15-8-6-14(7-9-15)18-17(20(21,22)23)3-2-12-24-18;1-13-5-7-15(8-6-13)24-18(27)26-11-10-25(12-14(26)2)17-16(19(20,21)22)4-3-9-23-17;1-13-5-7-15(8-6-13)21-18(24)23-11-10-22(12-14(23)2)17-16(19)4-3-9-20-17;1-13-4-6-15(7-5-13)21-18(23)14-8-11-22(12-9-14)17-16(19)3-2-10-20-17;1-13-4-6-14(7-5-13)23-17(26)25-11-9-24(10-12-25)16-15(18(19,20)21)3-2-8-22-16;1-13-4-6-14(7-5-13)20-17(23)22-11-9-21(10-12-22)16-15(18)3-2-8-19-16/h3-7,11-12,15,26H,8-10,13H2,1-2H3,(H,24,27);2-12H,1H3,(H,25,26);3-9,14H,10-12H2,1-2H3,(H,24,27);3-9,14H,10-12H2,1-2H3,(H,21,24);2-8,10H,9,11-12H2,1H3,(H,21,23);2-8H,9-12H2,1H3,(H,23,26);2-8H,9-12H2,1H3,(H,20,23)
InChIKeyATMJYDRZPMRGKT-UHFFFAOYSA-N
MW2488.49 g/mol
LogP28.16
Rot. Bonds19

About 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide

1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide (PubChem CID 157225509) has the molecular formula C131H137Cl4F9N24O8 and a molecular weight of 2488.49 g/mol. Its IUPAC name is 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide
PubChem CID157225509
Molecular FormulaC131H137Cl4F9N24O8
Molecular Weight2488.49 g/mol
Exact Mass2484.97
IUPAC Name1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide
SMILESCc1ccc(NC(=O)C2=CCN(c3ncc(C(C)CO)cc3Cl)CC2)cc1.Cc1ccc(NC(=O)C2=CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2C)cc1.Cc1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1
InChIInChI=1S/C21H24ClN3O2.C20H15F3N2O.C19H21F3N4O.C18H21ClN4O.C18H18ClN3O.C18H19F3N4O.C17H19ClN4O/c1-14-3-5-18(6-4-14)24-21(27)16-7-9-25(10-8-16)20-19(22)11-17(12-23-20)15(2)13-26;1-13-4-10-16(11-5-13)25-19(26)15-8-6-14(7-9-15)18-17(20(21,22)23)3-2-12-24-18;1-13-5-7-15(8-6-13)24-18(27)26-11-10-25(12-14(26)2)17-16(19(20,21)22)4-3-9-23-17;1-13-5-7-15(8-6-13)21-18(24)23-11-10-22(12-14(23)2)17-16(19)4-3-9-20-17;1-13-4-6-15(7-5-13)21-18(23)14-8-11-22(12-9-14)17-16(19)3-2-10-20-17;1-13-4-6-14(7-5-13)23-17(26)25-11-9-24(10-12-25)16-15(18(19,20)21)3-2-8-22-16;1-13-4-6-14(7-5-13)20-17(23)22-11-9-21(10-12-22)16-15(18)3-2-8-19-16/h3-7,11-12,15,26H,8-10,13H2,1-2H3,(H,24,27);2-12H,1H3,(H,25,26);3-9,14H,10-12H2,1-2H3,(H,24,27);3-9,14H,10-12H2,1-2H3,(H,21,24);2-8,10H,9,11-12H2,1H3,(H,21,23);2-8H,9-12H2,1H3,(H,23,26);2-8H,9-12H2,1H3,(H,20,23)
InChIKeyATMJYDRZPMRGKT-UHFFFAOYSA-N
XLogP28.16
TPSA346.56 Ų
H-Bond Donors8
H-Bond Acceptors21
Rotatable Bonds19
Heavy Atoms176
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002488.49
LogP ≤ 528.16
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1021

Analyze 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide?
The IUPAC name of 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide (CID 157225509) is 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide.
What is the SMILES notation for 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide?
The canonical SMILES for 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide is Cc1ccc(NC(=O)C2=CCN(c3ncc(C(C)CO)cc3Cl)CC2)cc1.Cc1ccc(NC(=O)C2=CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2)cc1.Cc1ccc(NC(=O)N2CCN(c3ncccc3Cl)CC2C)cc1.Cc1ccc(NC(=O)c2ccc(-c3ncccc3C(F)(F)F)cc2)cc1.
What is the InChIKey of 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide?
The InChIKey is ATMJYDRZPMRGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O2.C20H15F3N2O.C19H21F3N4O.C18H21ClN4O.C18H18ClN3O.C18H19F3N4O.C17H19ClN4O/c1-14-3-5-18(6-4-14)24-21(27)16-7-9-25(10-8-16)20-19(22)11-17(12-23-20)15(2)13-26;1-13-4-10-16(11-5-13)25-19(26)15-8-6-14(7-9-15)18-17(20(21,22)23)3-2-12-24-18;1-13-5-7-15(8-6-13)24-18(27)26-11-10-25(12-14(26)2)17-16(19(20,21)22)4-3-9-23-17;1-13-5-7-15(8-6-13)21-18(24)23-11-10-22(12-14(23)2)17-16(19)4-3-9-20-17;1-13-4-6-15(7-5-13)21-18(23)14-8-11-22(12-9-14)17-16(19)3-2-10-20-17;1-13-4-6-14(7-5-13)23-17(26)25-11-9-24(10-12-25)16-15(18(19,20)21)3-2-8-22-16;1-13-4-6-14(7-5-13)20-17(23)22-11-9-21(10-12-22)16-15(18)3-2-8-19-16/h3-7,11-12,15,26H,8-10,13H2,1-2H3,(H,24,27);2-12H,1H3,(H,25,26);3-9,14H,10-12H2,1-2H3,(H,24,27);3-9,14H,10-12H2,1-2H3,(H,21,24);2-8,10H,9,11-12H2,1H3,(H,21,23);2-8H,9-12H2,1H3,(H,23,26);2-8H,9-12H2,1H3,(H,20,23).
What are the key properties of 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide?
1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide has a molecular weight of 2488.49 g/mol, XLogP of 28.16, 19 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-chloro-5-(1-hydroxypropan-2-yl)-2-pyridinyl]-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide;1-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide;4-(3-chloro-2-pyridinyl)-N-(4-methylphenyl)piperazine-1-carboxamide;2-methyl-N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide;N-(4-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine-1-carboxamide is sourced from PubChem (CID 157225509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).