2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine

C79H65Cl3FN19 — CID 157274974

IUPAC2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine
SMILESCc1ccc(-n2c(-c3ccc(N4CCC(C)CC4)cc3)nc3ccncc32)cn1.Cc1ccc(-n2c(-c3ccc(N4CCCC4)cc3)nc3ccncc32)nc1.Clc1ccc(-c2nc3ccncc3n2-c2ccc(Cl)nc2)cn1.Fc1ccc(-n2c(-c3ccc(Cl)nc3)nc3ccncc32)cc1
InChIInChI=1S/C24H25N5.C22H21N5.C17H10ClFN4.C16H9Cl2N5/c1-17-10-13-28(14-11-17)20-7-4-19(5-8-20)24-27-22-9-12-25-16-23(22)29(24)21-6-3-18(2)26-15-21;1-16-4-9-21(24-14-16)27-20-15-23-11-10-19(20)25-22(27)17-5-7-18(8-6-17)26-12-2-3-13-26;18-16-6-1-11(9-21-16)17-22-14-7-8-20-10-15(14)23(17)13-4-2-12(19)3-5-13;17-14-3-1-10(7-20-14)16-22-12-5-6-19-9-13(12)23(16)11-2-4-15(18)21-8-11/h3-9,12,15-17H,10-11,13-14H2,1-2H3;4-11,14-15H,2-3,12-13H2,1H3;1-10H;1-9H
InChIKeyAYZIVNMJSDBKFM-UHFFFAOYSA-N
MW1405.88 g/mol
LogP17.88
Rot. Bonds10

About 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine

2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine (PubChem CID 157274974) has the molecular formula C79H65Cl3FN19 and a molecular weight of 1405.88 g/mol. Its IUPAC name is 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine
PubChem CID157274974
Molecular FormulaC79H65Cl3FN19
Molecular Weight1405.88 g/mol
Exact Mass1403.47
IUPAC Name2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine
SMILESCc1ccc(-n2c(-c3ccc(N4CCC(C)CC4)cc3)nc3ccncc32)cn1.Cc1ccc(-n2c(-c3ccc(N4CCCC4)cc3)nc3ccncc32)nc1.Clc1ccc(-c2nc3ccncc3n2-c2ccc(Cl)nc2)cn1.Fc1ccc(-n2c(-c3ccc(Cl)nc3)nc3ccncc32)cc1
InChIInChI=1S/C24H25N5.C22H21N5.C17H10ClFN4.C16H9Cl2N5/c1-17-10-13-28(14-11-17)20-7-4-19(5-8-20)24-27-22-9-12-25-16-23(22)29(24)21-6-3-18(2)26-15-21;1-16-4-9-21(24-14-16)27-20-15-23-11-10-19(20)25-22(27)17-5-7-18(8-6-17)26-12-2-3-13-26;18-16-6-1-11(9-21-16)17-22-14-7-8-20-10-15(14)23(17)13-4-2-12(19)3-5-13;17-14-3-1-10(7-20-14)16-22-12-5-6-19-9-13(12)23(16)11-2-4-15(18)21-8-11/h3-9,12,15-17H,10-11,13-14H2,1-2H3;4-11,14-15H,2-3,12-13H2,1H3;1-10H;1-9H
InChIKeyAYZIVNMJSDBKFM-UHFFFAOYSA-N
XLogP17.88
TPSA193.77 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds10
Heavy Atoms102
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001405.88
LogP ≤ 517.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine with MolForge

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Related Compounds

11-Chloro-6-[4-[2-(3,4-difluorophenyl)ethyl]piperazin-1-yl]-8-methyl-3,5,8,12-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene
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CID 156073193
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CID 156073324
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CID 156073385
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CID 156073470
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CID 156073473
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CID 164850533
US11420970, Example 210
CID 156073153
US11420970, Example 229
CID 156073199
US11420970, Example 220
CID 156073284

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine?
The IUPAC name of 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine (CID 157274974) is 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine is Cc1ccc(-n2c(-c3ccc(N4CCC(C)CC4)cc3)nc3ccncc32)cn1.Cc1ccc(-n2c(-c3ccc(N4CCCC4)cc3)nc3ccncc32)nc1.Clc1ccc(-c2nc3ccncc3n2-c2ccc(Cl)nc2)cn1.Fc1ccc(-n2c(-c3ccc(Cl)nc3)nc3ccncc32)cc1.
What is the InChIKey of 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine?
The InChIKey is AYZIVNMJSDBKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5.C22H21N5.C17H10ClFN4.C16H9Cl2N5/c1-17-10-13-28(14-11-17)20-7-4-19(5-8-20)24-27-22-9-12-25-16-23(22)29(24)21-6-3-18(2)26-15-21;1-16-4-9-21(24-14-16)27-20-15-23-11-10-19(20)25-22(27)17-5-7-18(8-6-17)26-12-2-3-13-26;18-16-6-1-11(9-21-16)17-22-14-7-8-20-10-15(14)23(17)13-4-2-12(19)3-5-13;17-14-3-1-10(7-20-14)16-22-12-5-6-19-9-13(12)23(16)11-2-4-15(18)21-8-11/h3-9,12,15-17H,10-11,13-14H2,1-2H3;4-11,14-15H,2-3,12-13H2,1H3;1-10H;1-9H.
What are the key properties of 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine?
2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine has a molecular weight of 1405.88 g/mol, XLogP of 17.88, 10 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(6-chloro-3-pyridinyl)imidazo[4,5-c]pyridine;2-(6-chloro-3-pyridinyl)-3-(4-fluorophenyl)imidazo[4,5-c]pyridine;2-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridine;3-(5-methyl-2-pyridinyl)-2-(4-pyrrolidin-1-ylphenyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 157274974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).