3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde

C152H141N27O10S2 — CID 173072894

About 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde

3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde (PubChem CID 173072894) has the molecular formula C152H141N27O10S2 and a molecular weight of 2570.11 g/mol. Its IUPAC name is 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde.

Molecular Properties

• Compound Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde
• PubChem CID: 173072894
• Molecular Formula: C152H141N27O10S2
• Molecular Weight: 2570.11 g/mol
• Exact Mass: 2568.08
• IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde
• SMILES: CCOc1nc(-c2ccccc2)ncc1C=O.COc1cccc(-c2ccc(C(=O)N3CCC(c4nc5ccccc5[nH]4)CC3)cn2)c1.O=C(c1cc(-c2ccccc2)cs1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)[nH]c1=O)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1cnc(-c2ccccc2)nc1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1cnn(-c2ccccc2)c1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1nc(-c2ccccc2)cs1)N1CCC(c2nc3ccccc3[nH]2)CC1
• InChI: InChI=1S/C25H24N4O2.C24H22N4O2.C23H21N5O.C23H21N3OS.C22H21N5O.C22H20N4OS.C13H12N2O2/c1-31-20-6-4-5-18(15-20)21-10-9-19(16-26-21)25(30)29-13-11-17(12-14-29)24-27-22-7-2-3-8-23(22)28-24;29-23-18(10-11-19(27-23)16-6-2-1-3-7-16)24(30)28-14-12-17(13-15-28)22-25-20-8-4-5-9-21(20)26-22;29-23(18-14-24-21(25-15-18)16-6-2-1-3-7-16)28-12-10-17(11-13-28)22-26-19-8-4-5-9-20(19)27-22;27-23(21-14-18(15-28-21)16-6-2-1-3-7-16)26-12-10-17(11-13-26)22-24-19-8-4-5-9-20(19)25-22;28-22(17-14-23-27(15-17)18-6-2-1-3-7-18)26-12-10-16(11-13-26)21-24-19-8-4-5-9-20(19)25-21;27-22(21-25-19(14-28-21)15-6-2-1-3-7-15)26-12-10-16(11-13-26)20-23-17-8-4-5-9-18(17)24-20;1-2-17-13-11(9-16)8-14-12(15-13)10-6-4-3-5-7-10/h2-10,15-17H,11-14H2,1H3,(H,27,28);1-11,17H,12-15H2,(H,25,26)(H,27,29);1-9,14-15,17H,10-13H2,(H,26,27);1-9,14-15,17H,10-13H2,(H,24,25);1-9,14-16H,10-13H2,(H,24,25);1-9,14,16H,10-13H2,(H,23,24);3-9H,2H2,1H3
• InChIKey: FEELCUHTQXVXLZ-UHFFFAOYSA-N
• XLogP: 28.77
• TPSA: 457.49 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 26
• Rotatable Bonds: 23
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2570.11
LogP ≤ 5	28.77
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde?

The IUPAC name of 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde (CID 173072894) is 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde.

What is the SMILES notation for 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde?

The canonical SMILES for 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde is CCOc1nc(-c2ccccc2)ncc1C=O.COc1cccc(-c2ccc(C(=O)N3CCC(c4nc5ccccc5[nH]4)CC3)cn2)c1.O=C(c1cc(-c2ccccc2)cs1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)[nH]c1=O)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1cnc(-c2ccccc2)nc1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1cnn(-c2ccccc2)c1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=C(c1nc(-c2ccccc2)cs1)N1CCC(c2nc3ccccc3[nH]2)CC1.

What is the InChIKey of 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde?

The InChIKey is FEELCUHTQXVXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O2.C24H22N4O2.C23H21N5O.C23H21N3OS.C22H21N5O.C22H20N4OS.C13H12N2O2/c1-31-20-6-4-5-18(15-20)21-10-9-19(16-26-21)25(30)29-13-11-17(12-14-29)24-27-22-7-2-3-8-23(22)28-24;29-23-18(10-11-19(27-23)16-6-2-1-3-7-16)24(30)28-14-12-17(13-15-28)22-25-20-8-4-5-9-21(20)26-22;29-23(18-14-24-21(25-15-18)16-6-2-1-3-7-16)28-12-10-17(11-13-28)22-26-19-8-4-5-9-20(19)27-22;27-23(21-14-18(15-28-21)16-6-2-1-3-7-16)26-12-10-17(11-13-26)22-24-19-8-4-5-9-20(19)25-22;28-22(17-14-23-27(15-17)18-6-2-1-3-7-18)26-12-10-16(11-13-26)21-24-19-8-4-5-9-20(19)25-21;27-22(21-25-19(14-28-21)15-6-2-1-3-7-15)26-12-10-16(11-13-26)20-23-17-8-4-5-9-18(17)24-20;1-2-17-13-11(9-16)8-14-12(15-13)10-6-4-3-5-7-10/h2-10,15-17H,11-14H2,1H3,(H,27,28);1-11,17H,12-15H2,(H,25,26)(H,27,29);1-9,14-15,17H,10-13H2,(H,26,27);1-9,14-15,17H,10-13H2,(H,24,25);1-9,14-16H,10-13H2,(H,24,25);1-9,14,16H,10-13H2,(H,23,24);3-9H,2H2,1H3.

What are the key properties of 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde?

3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde has a molecular weight of 2570.11 g/mol, XLogP of 28.77, 23 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[6-(3-methoxyphenyl)-3-pyridinyl]methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenylpyrazol-4-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylpyrimidin-5-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylthiophen-2-yl)methanone;4-ethoxy-2-phenylpyrimidine-5-carbaldehyde is sourced from PubChem (CID 173072894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).