[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde

C147H134Cl5N19O12 — CID 159012801

About [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde

[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde (PubChem CID 159012801) has the molecular formula C147H134Cl5N19O12 and a molecular weight of 2536.07 g/mol. Its IUPAC name is [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde.

Molecular Properties

• Compound Name: [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde
• PubChem CID: 159012801
• Molecular Formula: C147H134Cl5N19O12
• Molecular Weight: 2536.07 g/mol
• Exact Mass: 2531.89
• IUPAC Name: [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde
• SMILES: CCOC(=O)c1ccn2c(C)c(-c3cc4ccccc4n3Cc3ccc(Cl)cc3)nc2c1.CCOC(=O)c1ccnc(N)c1.Cc1c(-c2cc3ccccc3n2Cc2ccc(Cl)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(Cl)cc2)nc2cc(C(=O)N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(Cl)cc2)nc2cc(C(=O)O)ccn12.O=CC1=Cc2ccccc2C1.O=Cc1cc2ccccc2n1Cc1ccc(Cl)cc1
• InChI: InChI=1S/C34H36ClN5O3.C29H28ClN5O.C26H22ClN3O2.C24H18ClN3O2.C16H12ClNO.C10H8O.C8H10N2O2/c1-22-31(29-18-24-8-5-6-10-28(24)40(29)20-23-11-13-26(35)14-12-23)37-30-19-25(15-17-39(22)30)32(41)38-16-7-9-27(21-38)36-33(42)43-34(2,3)4;1-19-28(32-27-16-22(12-14-34(19)27)29(36)33-13-4-6-24(31)18-33)26-15-21-5-2-3-7-25(21)35(26)17-20-8-10-23(30)11-9-20;1-3-32-26(31)20-12-13-29-17(2)25(28-24(29)15-20)23-14-19-6-4-5-7-22(19)30(23)16-18-8-10-21(27)11-9-18;1-15-23(26-22-13-18(24(29)30)10-11-27(15)22)21-12-17-4-2-3-5-20(17)28(21)14-16-6-8-19(25)9-7-16;17-14-7-5-12(6-8-14)10-18-15(11-19)9-13-3-1-2-4-16(13)18;11-7-8-5-9-3-1-2-4-10(9)6-8;1-2-12-8(11)6-3-4-10-7(9)5-6/h5-6,8,10-15,17-19,27H,7,9,16,20-21H2,1-4H3,(H,36,42);2-3,5,7-12,14-16,24H,4,6,13,17-18,31H2,1H3;4-15H,3,16H2,1-2H3;2-13H,14H2,1H3,(H,29,30);1-9,11H,10H2;1-5,7H,6H2;3-5H,2H2,1H3,(H2,9,10)/t27-;24-;;;;;/m11...../s1
• InChIKey: JSSAOOFVIJGVFH-CSROVHIKSA-N
• XLogP: 31.25
• TPSA: 361.77 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 27
• Rotatable Bonds: 24
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2536.07
LogP ≤ 5	31.25
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde?

The IUPAC name of [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde (CID 159012801) is [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde.

What is the SMILES notation for [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde?

The canonical SMILES for [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde is CCOC(=O)c1ccn2c(C)c(-c3cc4ccccc4n3Cc3ccc(Cl)cc3)nc2c1.CCOC(=O)c1ccnc(N)c1.Cc1c(-c2cc3ccccc3n2Cc2ccc(Cl)cc2)nc2cc(C(=O)N3CCC[C@@H](N)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(Cl)cc2)nc2cc(C(=O)N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccn12.Cc1c(-c2cc3ccccc3n2Cc2ccc(Cl)cc2)nc2cc(C(=O)O)ccn12.O=CC1=Cc2ccccc2C1.O=Cc1cc2ccccc2n1Cc1ccc(Cl)cc1.

What is the InChIKey of [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde?

The InChIKey is JSSAOOFVIJGVFH-CSROVHIKSA-N. The full InChI is InChI=1S/C34H36ClN5O3.C29H28ClN5O.C26H22ClN3O2.C24H18ClN3O2.C16H12ClNO.C10H8O.C8H10N2O2/c1-22-31(29-18-24-8-5-6-10-28(24)40(29)20-23-11-13-26(35)14-12-23)37-30-19-25(15-17-39(22)30)32(41)38-16-7-9-27(21-38)36-33(42)43-34(2,3)4;1-19-28(32-27-16-22(12-14-34(19)27)29(36)33-13-4-6-24(31)18-33)26-15-21-5-2-3-7-25(21)35(26)17-20-8-10-23(30)11-9-20;1-3-32-26(31)20-12-13-29-17(2)25(28-24(29)15-20)23-14-19-6-4-5-7-22(19)30(23)16-18-8-10-21(27)11-9-18;1-15-23(26-22-13-18(24(29)30)10-11-27(15)22)21-12-17-4-2-3-5-20(17)28(21)14-16-6-8-19(25)9-7-16;17-14-7-5-12(6-8-14)10-18-15(11-19)9-13-3-1-2-4-16(13)18;11-7-8-5-9-3-1-2-4-10(9)6-8;1-2-12-8(11)6-3-4-10-7(9)5-6/h5-6,8,10-15,17-19,27H,7,9,16,20-21H2,1-4H3,(H,36,42);2-3,5,7-12,14-16,24H,4,6,13,17-18,31H2,1H3;4-15H,3,16H2,1-2H3;2-13H,14H2,1H3,(H,29,30);1-9,11H,10H2;1-5,7H,6H2;3-5H,2H2,1H3,(H2,9,10)/t27-;24-;;;;;/m11...../s1.

What are the key properties of [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde?

[(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde has a molecular weight of 2536.07 g/mol, XLogP of 31.25, 24 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for [(3R)-3-aminopiperidin-1-yl]-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridin-7-yl]methanone;tert-butyl N-[(3R)-1-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carbonyl]piperidin-3-yl]carbamate;1-[(4-chlorophenyl)methyl]indole-2-carbaldehyde;2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylic acid;ethyl 2-aminopyridine-4-carboxylate;ethyl 2-[1-[(4-chlorophenyl)methyl]indol-2-yl]-3-methylimidazo[1,2-a]pyridine-7-carboxylate;1H-indene-2-carbaldehyde is sourced from PubChem (CID 159012801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).