6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol

C125H110N18O11 — CID 165013043

IUPAC6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol
SMILESNC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.NCc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.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/C25H23N3O2.C23H19N3O2.C22H18N4O2.C19H17N3O2.C18H17N3O.C18H16N2O2/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;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/h1-13,16-17H,14-15,26-27H2;1-15H,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
InChIKeyJZKJAZCPEWCAGY-UHFFFAOYSA-N
MW2040.37 g/mol
LogP26.07
Rot. Bonds30

About 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol

6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol (PubChem CID 165013043) has the molecular formula C125H110N18O11 and a molecular weight of 2040.37 g/mol. Its IUPAC name is 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol.

Molecular Properties

Compound Name6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol
PubChem CID165013043
Molecular FormulaC125H110N18O11
Molecular Weight2040.37 g/mol
Exact Mass2038.86
IUPAC Name6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol
SMILESNC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.NCc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.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/C25H23N3O2.C23H19N3O2.C22H18N4O2.C19H17N3O2.C18H17N3O.C18H16N2O2/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;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/h1-13,16-17H,14-15,26-27H2;1-15H,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
InChIKeyJZKJAZCPEWCAGY-UHFFFAOYSA-N
XLogP26.07
TPSA496.82 Ų
H-Bond Donors12
H-Bond Acceptors28
Rotatable Bonds30
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002040.37
LogP ≤ 526.07
H-Bond Donors ≤ 512
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-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol with MolForge

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Related Compounds

2-[(2,5-dimethylphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-heptoxy-5-methylphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-heptoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-hexoxy-5-methylphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-hexoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 157706107
3-[2-(7-cyclopenta-1,4-dien-1-yl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-(6,7-dimethyl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-[7-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid;3-[2-[7-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid;3-[2-[6-[(6-methyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]pyridine-4-carboxylic acid;3-[2-(7-phenoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid
CID 157833140
3-(2,4-dimethoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-[2-(hydroxymethyl)phenyl]-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(4-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
CID 157918389
N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-3-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[(2R)-2-pyridin-3-ylpentyl]pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol
CID 158172082
bis(3-[2-(7-cyclopenta-1,4-dien-1-yl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid);3-[2-(6,7-dimethyl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-[7-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid;bis(3-[2-[7-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid);3-[2-[6-[(6-methyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]pyridine-4-carboxylic acid;3-[2-(7-phenoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid
CID 158216640
N-hexyl-2-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]acetamide;N-hexyl-2-isoquinolin-3-ylacetamide;N-hexyl-2-(6-methoxy-4-phenylquinolin-3-yl)acetamide;N-hexyl-2-(4-phenylquinolin-3-yl)acetamide;2-(6-methoxy-4-phenylquinolin-3-yl)-N-pentylacetamide;N-pentyl-2-[4-(3-phenylmethoxyphenyl)quinolin-3-yl]acetamide
CID 159139185
2-[(2,6-dimethylphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-ethoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-ethylphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-methoxy-5-methylphenyl)methoxy]-N-pyridin-3-ylbenzamide;2-[(2-phenylmethoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 159544061
3-[2-(7-cyclopenta-1,4-dien-1-yl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-(6,7-dimethyl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-[7-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid;bis(3-[2-[7-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid);2-[2-[6-[(6-methyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]benzoic acid;3-[2-(7-phenoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid
CID 160859210
2-(2,3-Dimethylphenoxy)-5-methylpyridine;2-(2,5-dimethylphenoxy)-5-methylpyridine;2-(2,6-dimethylphenoxy)-5-methylpyridine;2-(2-ethylphenoxy)-5-methylpyridine;methane;2-(3-methoxy-4-methylphenoxy)-5-methylpyridine;2-(5-methoxy-2-methylphenoxy)-5-methylpyridine;6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
CID 161662885
N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol
CID 162078599
3-[2-(7-cyclopenta-1,4-dien-1-yl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-(6,7-dimethyl-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid;3-[2-[7-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid;bis(3-[2-[7-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid);3-[2-[6-[(6-methyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]pyridine-4-carboxylic acid;3-[2-(7-phenoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]pyridine-4-carboxylic acid
CID 162145590
N-(2-aminoethyl)-3-(3,5-dihydroxy-4-propan-2-ylphenyl)isoquinoline-6-carboxamide;3-butoxy-5-isoquinolin-3-yl-2-propan-2-ylphenol;3-(3,5-dimethoxy-4-propan-2-ylphenyl)isoquinoline;3-(3,5-dimethoxy-4-propan-2-ylphenyl)isoquinoline-6-carboxylic acid;5-isoquinolin-3-yl-2-propan-2-ylbenzene-1,3-diol;methyl 3-(3-methoxy-5-methyl-4-propan-2-ylphenyl)isoquinoline-6-carboxylate
CID 163562231

Frequently Asked Questions

What is the IUPAC name of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol?
The IUPAC name of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol (CID 165013043) is 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol.
What is the SMILES notation for 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol?
The canonical SMILES for 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol is NC(=O)Cc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.NCc1cccc(-c2ccc(Oc3ccc(N)cn3)cc2)c1.Nc1ccc(OCCc2cc(Oc3ccc(N)cn3)ccc2-c2ccccc2)cc1.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-[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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol?
The InChIKey is JZKJAZCPEWCAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2.C23H19N3O2.C22H18N4O2.C19H17N3O2.C18H17N3O.C18H16N2O2/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;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/h1-13,16-17H,14-15,26-27H2;1-15H,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.
What are the key properties of 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol?
6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol has a molecular weight of 2040.37 g/mol, XLogP of 26.07, 30 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[3-(aminomethyl)phenyl]phenoxy]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;[3-[4-[(5-amino-2-pyridinyl)oxy]phenyl]phenyl]methanol is sourced from PubChem (CID 165013043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).