6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine

C122H105N19O10 — CID 165011505

IUPAC6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine
SMILESCNc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2ccc(-c3ccccc3)c(Oc3ccc(N)cn3)c2)nc1.Nc1ccc(Oc2ccc(-c3ccccn3)cc2)nc1
InChIInChI=1S/C25H23N3O2.C23H19N3O2.C22H18N4O2.C19H17N3O2.C17H15N3O.C16H13N3O/c26-20-6-9-22(10-7-20)29-15-14-19-16-23(30-25-13-8-21(27)17-28-25)11-12-24(19)18-4-2-1-3-5-18;24-17-6-9-19(10-7-17)27-22-14-20(28-23-13-8-18(25)15-26-23)11-12-21(22)16-4-2-1-3-5-16;23-16-6-10-21(25-13-16)27-18-8-9-19(15-4-2-1-3-5-15)20(12-18)28-22-11-7-17(24)14-26-22;20-16-6-9-19(22-12-16)24-17-7-4-14(5-8-17)15-3-1-2-13(10-15)11-18(21)23;1-18-14-7-10-17(20-11-14)21-15-8-9-16(19-12-15)13-5-3-2-4-6-13;17-13-6-9-16(19-11-13)20-14-7-4-12(5-8-14)15-3-1-2-10-18-15/h1-13,16-17H,14-15,26-27H2;1-15H,24-25H2;1-14H,23-24H2;1-10,12H,11,20H2,(H2,21,23);2-12,18H,1H3;1-11H,17H2
InChIKeyJTXZLRYKLYNYNH-UHFFFAOYSA-N
MW1997.30 g/mol
LogP26.36
Rot. Bonds29

About 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine

6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine (PubChem CID 165011505) has the molecular formula C122H105N19O10 and a molecular weight of 1997.30 g/mol. Its IUPAC name is 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine
PubChem CID165011505
Molecular FormulaC122H105N19O10
Molecular Weight1997.30 g/mol
Exact Mass1995.83
IUPAC Name6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine
SMILESCNc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2ccc(-c3ccccc3)c(Oc3ccc(N)cn3)c2)nc1.Nc1ccc(Oc2ccc(-c3ccccn3)cc2)nc1
InChIInChI=1S/C25H23N3O2.C23H19N3O2.C22H18N4O2.C19H17N3O2.C17H15N3O.C16H13N3O/c26-20-6-9-22(10-7-20)29-15-14-19-16-23(30-25-13-8-21(27)17-28-25)11-12-24(19)18-4-2-1-3-5-18;24-17-6-9-19(10-7-17)27-22-14-20(28-23-13-8-18(25)15-26-23)11-12-21(22)16-4-2-1-3-5-16;23-16-6-10-21(25-13-16)27-18-8-9-19(15-4-2-1-3-5-15)20(12-18)28-22-11-7-17(24)14-26-22;20-16-6-9-19(22-12-16)24-17-7-4-14(5-8-17)15-3-1-2-13(10-15)11-18(21)23;1-18-14-7-10-17(20-11-14)21-15-8-9-16(19-12-15)13-5-3-2-4-6-13;17-13-6-9-16(19-11-13)20-14-7-4-12(5-8-14)15-3-1-2-10-18-15/h1-13,16-17H,14-15,26-27H2;1-15H,24-25H2;1-14H,23-24H2;1-10,12H,11,20H2,(H2,21,23);2-12,18H,1H3;1-11H,17H2
InChIKeyJTXZLRYKLYNYNH-UHFFFAOYSA-N
XLogP26.36
TPSA462.36 Ų
H-Bond Donors10
H-Bond Acceptors28
Rotatable Bonds29
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001997.30
LogP ≤ 526.36
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine?
The IUPAC name of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine (CID 165011505) is 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine.
What is the SMILES notation for 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine?
The canonical SMILES for 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine is CNc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2ccc(-c3ccccc3)c(Oc3ccc(N)cn3)c2)nc1.Nc1ccc(Oc2ccc(-c3ccccn3)cc2)nc1.
What is the InChIKey of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine?
The InChIKey is JTXZLRYKLYNYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2.C23H19N3O2.C22H18N4O2.C19H17N3O2.C17H15N3O.C16H13N3O/c26-20-6-9-22(10-7-20)29-15-14-19-16-23(30-25-13-8-21(27)17-28-25)11-12-24(19)18-4-2-1-3-5-18;24-17-6-9-19(10-7-17)27-22-14-20(28-23-13-8-18(25)15-26-23)11-12-21(22)16-4-2-1-3-5-16;23-16-6-10-21(25-13-16)27-18-8-9-19(15-4-2-1-3-5-15)20(12-18)28-22-11-7-17(24)14-26-22;20-16-6-9-19(22-12-16)24-17-7-4-14(5-8-17)15-3-1-2-13(10-15)11-18(21)23;1-18-14-7-10-17(20-11-14)21-15-8-9-16(19-12-15)13-5-3-2-4-6-13;17-13-6-9-16(19-11-13)20-14-7-4-12(5-8-14)15-3-1-2-10-18-15/h1-13,16-17H,14-15,26-27H2;1-15H,24-25H2;1-14H,23-24H2;1-10,12H,11,20H2,(H2,21,23);2-12,18H,1H3;1-11H,17H2.
What are the key properties of 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine?
6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine has a molecular weight of 1997.30 g/mol, XLogP of 26.36, 29 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[2-(4-aminophenoxy)ethyl]-4-phenylphenoxy]pyridin-3-amine;6-[3-(4-aminophenoxy)-4-phenylphenoxy]pyridin-3-amine;6-[3-[(5-amino-2-pyridinyl)oxy]-4-phenylphenoxy]pyridin-3-amine;2-[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]acetamide;N-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine is sourced from PubChem (CID 165011505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).