2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine

C72H56Cl10N10O6 — CID 159032405

About 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine

2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine (PubChem CID 159032405) has the molecular formula C72H56Cl10N10O6 and a molecular weight of 1511.83 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine.

Molecular Properties

• Compound Name: 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine
• PubChem CID: 159032405
• Molecular Formula: C72H56Cl10N10O6
• Molecular Weight: 1511.83 g/mol
• Exact Mass: 1506.13
• IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine
• SMILES: Clc1ccc(Cc2ncc3ccccn23)c(Cl)c1.NCc1ccccn1.O=C(Cc1ccc(Cl)cc1Cl)NCc1ccccn1.O=C(O)Cc1ccc(Cl)cc1Cl.O=C(O)c1nc(Cc2ccc(Cl)cc2Cl)n2ccccc12.O=Cc1nc(Cc2ccc(Cl)cc2Cl)n2ccccc12
• InChI: InChI=1S/C15H10Cl2N2O2.C15H10Cl2N2O.C14H12Cl2N2O.C14H10Cl2N2.C8H6Cl2O2.C6H8N2/c16-10-5-4-9(11(17)8-10)7-13-18-14(15(20)21)12-3-1-2-6-19(12)13;16-11-5-4-10(12(17)8-11)7-15-18-13(9-20)14-3-1-2-6-19(14)15;15-11-5-4-10(13(16)8-11)7-14(19)18-9-12-3-1-2-6-17-12;15-11-5-4-10(13(16)8-11)7-14-17-9-12-3-1-2-6-18(12)14;9-6-2-1-5(3-8(11)12)7(10)4-6;7-5-6-3-1-2-4-8-6/h1-6,8H,7H2,(H,20,21);1-6,8-9H,7H2;1-6,8H,7,9H2,(H,18,19);1-6,8-9H,7H2;1-2,4H,3H2,(H,11,12);1-4H,5,7H2
• InChIKey: JVASJPDUDHTALS-UHFFFAOYSA-N
• XLogP: 18.61
• TPSA: 224.47 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 15
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1511.83
LogP ≤ 5	18.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine?

The IUPAC name of 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine (CID 159032405) is 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine.

What is the SMILES notation for 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine?

The canonical SMILES for 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine is Clc1ccc(Cc2ncc3ccccn23)c(Cl)c1.NCc1ccccn1.O=C(Cc1ccc(Cl)cc1Cl)NCc1ccccn1.O=C(O)Cc1ccc(Cl)cc1Cl.O=C(O)c1nc(Cc2ccc(Cl)cc2Cl)n2ccccc12.O=Cc1nc(Cc2ccc(Cl)cc2Cl)n2ccccc12.

What is the InChIKey of 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine?

The InChIKey is JVASJPDUDHTALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O2.C15H10Cl2N2O.C14H12Cl2N2O.C14H10Cl2N2.C8H6Cl2O2.C6H8N2/c16-10-5-4-9(11(17)8-10)7-13-18-14(15(20)21)12-3-1-2-6-19(12)13;16-11-5-4-10(12(17)8-11)7-15-18-13(9-20)14-3-1-2-6-19(14)15;15-11-5-4-10(13(16)8-11)7-14(19)18-9-12-3-1-2-6-17-12;15-11-5-4-10(13(16)8-11)7-14-17-9-12-3-1-2-6-18(12)14;9-6-2-1-5(3-8(11)12)7(10)4-6;7-5-6-3-1-2-4-8-6/h1-6,8H,7H2,(H,20,21);1-6,8-9H,7H2;1-6,8H,7,9H2,(H,18,19);1-6,8-9H,7H2;1-2,4H,3H2,(H,11,12);1-4H,5,7H2.

What are the key properties of 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine?

2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine has a molecular weight of 1511.83 g/mol, XLogP of 18.61, 15 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-dichlorophenyl)acetic acid;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde;3-[(2,4-dichlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid;2-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)acetamide;pyridin-2-ylmethanamine is sourced from PubChem (CID 159032405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).