N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide

C95H103N11O5S — CID 162012902

IUPACN-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCC(Cc3ccc4ccccc4c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3ccc4ccccc4n3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(c3nc(-c4ccccc4)cs3)CC2)cc1
InChIInChI=1S/C26H29N3O2.C24H26N2O.C23H25N3O.C22H23N3OS/c1-19-6-9-23(10-7-19)28-26(30)29-14-12-21(13-15-29)16-22-4-3-5-24(17-22)31-25-11-8-20(2)18-27-25;1-18-6-10-23(11-7-18)25-24(27)26-14-12-19(13-15-26)16-20-8-9-21-4-2-3-5-22(21)17-20;1-17-6-9-20(10-7-17)25-23(27)26-14-12-18(13-15-26)16-21-11-8-19-4-2-3-5-22(19)24-21;1-16-7-9-19(10-8-16)23-22(26)25-13-11-18(12-14-25)21-24-20(15-27-21)17-5-3-2-4-6-17/h3-11,17-18,21H,12-16H2,1-2H3,(H,28,30);2-11,17,19H,12-16H2,1H3,(H,25,27);2-11,18H,12-16H2,1H3,(H,25,27);2-10,15,18H,11-14H2,1H3,(H,23,26)
InChIKeyYTSCFPLBVIDHRI-UHFFFAOYSA-N
MW1511.01 g/mol
LogP22.17
Rot. Bonds14

About N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide

N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide (PubChem CID 162012902) has the molecular formula C95H103N11O5S and a molecular weight of 1511.01 g/mol. Its IUPAC name is N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide
PubChem CID162012902
Molecular FormulaC95H103N11O5S
Molecular Weight1511.01 g/mol
Exact Mass1509.79
IUPAC NameN-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCC(Cc3ccc4ccccc4c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3ccc4ccccc4n3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(c3nc(-c4ccccc4)cs3)CC2)cc1
InChIInChI=1S/C26H29N3O2.C24H26N2O.C23H25N3O.C22H23N3OS/c1-19-6-9-23(10-7-19)28-26(30)29-14-12-21(13-15-29)16-22-4-3-5-24(17-22)31-25-11-8-20(2)18-27-25;1-18-6-10-23(11-7-18)25-24(27)26-14-12-19(13-15-26)16-20-8-9-21-4-2-3-5-22(21)17-20;1-17-6-9-20(10-7-17)25-23(27)26-14-12-18(13-15-26)16-21-11-8-19-4-2-3-5-22(19)24-21;1-16-7-9-19(10-8-16)23-22(26)25-13-11-18(12-14-25)21-24-20(15-27-21)17-5-3-2-4-6-17/h3-11,17-18,21H,12-16H2,1-2H3,(H,28,30);2-11,17,19H,12-16H2,1H3,(H,25,27);2-11,18H,12-16H2,1H3,(H,25,27);2-10,15,18H,11-14H2,1H3,(H,23,26)
InChIKeyYTSCFPLBVIDHRI-UHFFFAOYSA-N
XLogP22.17
TPSA177.26 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001511.01
LogP ≤ 522.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Analyze N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide (CID 162012902) is N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide is Cc1ccc(NC(=O)N2CCC(Cc3ccc4ccccc4c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3ccc4ccccc4n3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(Cc3cccc(Oc4ccc(C)cn4)c3)CC2)cc1.Cc1ccc(NC(=O)N2CCC(c3nc(-c4ccccc4)cs3)CC2)cc1.
What is the InChIKey of N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide?
The InChIKey is YTSCFPLBVIDHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O2.C24H26N2O.C23H25N3O.C22H23N3OS/c1-19-6-9-23(10-7-19)28-26(30)29-14-12-21(13-15-29)16-22-4-3-5-24(17-22)31-25-11-8-20(2)18-27-25;1-18-6-10-23(11-7-18)25-24(27)26-14-12-19(13-15-26)16-20-8-9-21-4-2-3-5-22(21)17-20;1-17-6-9-20(10-7-17)25-23(27)26-14-12-18(13-15-26)16-21-11-8-19-4-2-3-5-22(19)24-21;1-16-7-9-19(10-8-16)23-22(26)25-13-11-18(12-14-25)21-24-20(15-27-21)17-5-3-2-4-6-17/h3-11,17-18,21H,12-16H2,1-2H3,(H,28,30);2-11,17,19H,12-16H2,1H3,(H,25,27);2-11,18H,12-16H2,1H3,(H,25,27);2-10,15,18H,11-14H2,1H3,(H,23,26).
What are the key properties of N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide?
N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide has a molecular weight of 1511.01 g/mol, XLogP of 22.17, 14 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;N-(4-methylphenyl)-4-(naphthalen-2-ylmethyl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide;N-(4-methylphenyl)-4-(quinolin-2-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 162012902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).