6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine

C136H119N19O11 — CID 165046236

IUPAC6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine
SMILESCCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.Cc1nc(Oc2ccc(-c3ccccc3)cc2)ccc1N.NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.NCc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(Oc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2ccc(-c3cccc(CO)c3)cc2)nc1.Nc1ccc(Oc2ccc(-c3ccccc3)c(Oc3ccc(N)cn3)c2)nc1
InChIInChI=1S/C23H19N3O2.C22H18N4O2.C19H17N3O2.C18H17N3O.C18H16N2O2.2C18H16N2O/c24-17-6-9-19(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;19-11-13-2-1-3-15(10-13)14-4-7-17(8-5-14)22-18-9-6-16(20)12-21-18;19-16-6-9-18(20-11-16)22-17-7-4-14(5-8-17)15-3-1-2-13(10-15)12-21;1-13-17(19)11-12-18(20-13)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14;1-2-14-8-11-18(20-12-14)21-16-9-10-17(19-13-16)15-6-4-3-5-7-15/h1-15H,24-25H2;1-14H,23-24H2;1-10,12H,11,20H2,(H2,21,23);1-10,12H,11,19-20H2;1-11,21H,12,19H2;2-12H,19H2,1H3;3-13H,2H2,1H3
InChIKeyOYDOCAGXWZNNIF-UHFFFAOYSA-N
MW2195.57 g/mol
LogP29.67
Rot. Bonds30

About 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine

6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine (PubChem CID 165046236) has the molecular formula C136H119N19O11 and a molecular weight of 2195.57 g/mol. Its IUPAC name is 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine
PubChem CID165046236
Molecular FormulaC136H119N19O11
Molecular Weight2195.57 g/mol
Exact Mass2193.93
IUPAC Name6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine
SMILESCCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.Cc1nc(Oc2ccc(-c3ccccc3)cc2)ccc1N.NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.NCc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(Oc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2ccc(-c3cccc(CO)c3)cc2)nc1.Nc1ccc(Oc2ccc(-c3ccccc3)c(Oc3ccc(N)cn3)c2)nc1
InChIInChI=1S/C23H19N3O2.C22H18N4O2.C19H17N3O2.C18H17N3O.C18H16N2O2.2C18H16N2O/c24-17-6-9-19(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;19-11-13-2-1-3-15(10-13)14-4-7-17(8-5-14)22-18-9-6-16(20)12-21-18;19-16-6-9-18(20-11-16)22-17-7-4-14(5-8-17)15-3-1-2-13(10-15)12-21;1-13-17(19)11-12-18(20-13)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14;1-2-14-8-11-18(20-12-14)21-16-9-10-17(19-13-16)15-6-4-3-5-7-15/h1-15H,24-25H2;1-14H,23-24H2;1-10,12H,11,20H2,(H2,21,23);1-10,12H,11,19-20H2;1-11,21H,12,19H2;2-12H,19H2,1H3;3-13H,2H2,1H3
InChIKeyOYDOCAGXWZNNIF-UHFFFAOYSA-N
XLogP29.67
TPSA496.58 Ų
H-Bond Donors11
H-Bond Acceptors29
Rotatable Bonds30
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002195.57
LogP ≤ 529.67
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1029

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-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine?
The IUPAC name of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine (CID 165046236) is 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine.
What is the SMILES notation for 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine?
The canonical SMILES for 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.Cc1nc(Oc2ccc(-c3ccccc3)cc2)ccc1N.NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.NCc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(Oc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.Nc1ccc(Oc2ccc(-c3cccc(CO)c3)cc2)nc1.Nc1ccc(Oc2ccc(-c3ccccc3)c(Oc3ccc(N)cn3)c2)nc1.
What is the InChIKey of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine?
The InChIKey is OYDOCAGXWZNNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2.C22H18N4O2.C19H17N3O2.C18H17N3O.C18H16N2O2.2C18H16N2O/c24-17-6-9-19(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;19-11-13-2-1-3-15(10-13)14-4-7-17(8-5-14)22-18-9-6-16(20)12-21-18;19-16-6-9-18(20-11-16)22-17-7-4-14(5-8-17)15-3-1-2-13(10-15)12-21;1-13-17(19)11-12-18(20-13)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14;1-2-14-8-11-18(20-12-14)21-16-9-10-17(19-13-16)15-6-4-3-5-7-15/h1-15H,24-25H2;1-14H,23-24H2;1-10,12H,11,20H2,(H2,21,23);1-10,12H,11,19-20H2;1-11,21H,12,19H2;2-12H,19H2,1H3;3-13H,2H2,1H3.
What are the key properties of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine?
6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine has a molecular weight of 2195.57 g/mol, XLogP of 29.67, 30 rotatable bonds, 11 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol;5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-methyl-6-(4-phenylphenoxy)pyridin-3-amine is sourced from PubChem (CID 165046236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).