4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol

C141H162N18O22S — CID 157416818

IUPAC4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
SMILESCC1C=C(NCC(O)c2ccc(O)cc2)SN1.CCCCN(C)CC(O)c1ccc(O)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)nc1.Cc1cccnc1NCC(O)c1ccc(O)cc1.Cc1ccnc(NCC(O)c2ccc(O)cc2)c1.O=[N+]([O-])c1cccnc1NCC(O)c1ccc(O)cc1.Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.Oc1ccc(C(O)CNc2ccccc2)cc1.Oc1ccc(C(O)CNc2ncccn2)cc1
InChIInChI=1S/C20H19NO2.C15H17NO2.3C14H16N2O2.C14H15NO2.C13H13N3O4.C13H21NO2.C12H13N3O2.C12H16N2O2S/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15;1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12;1-10-2-7-14(15-8-10)16-9-13(18)11-3-5-12(17)6-4-11;1-10-6-7-15-14(8-10)16-9-13(18)11-2-4-12(17)5-3-11;1-10-3-2-8-15-14(10)16-9-13(18)11-4-6-12(17)7-5-11;16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12;17-10-5-3-9(4-6-10)12(18)8-15-13-11(16(19)20)2-1-7-14-13;1-3-4-9-14(2)10-13(16)11-5-7-12(15)8-6-11;16-10-4-2-9(3-5-10)11(17)8-15-12-13-6-1-7-14-12;1-8-6-12(17-14-8)13-7-11(16)9-2-4-10(15)5-3-9/h1-13,20-23H,14H2;2-9,15-18H,10H2,1H3;3*2-8,13,17-18H,9H2,1H3,(H,15,16);1-9,14-17H,10H2;1-7,12,17-18H,8H2,(H,14,15);5-8,13,15-16H,3-4,9-10H2,1-2H3;1-7,11,16-17H,8H2,(H,13,14,15);2-6,8,11,13-16H,7H2,1H3
InChIKeyBOYFDVFNEKOHMP-UHFFFAOYSA-N
MW2493.02 g/mol
LogP23.13
Rot. Bonds44

About 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol

4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol (PubChem CID 157416818) has the molecular formula C141H162N18O22S and a molecular weight of 2493.02 g/mol. Its IUPAC name is 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol.

Molecular Properties

Compound Name4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
PubChem CID157416818
Molecular FormulaC141H162N18O22S
Molecular Weight2493.02 g/mol
Exact Mass2491.18
IUPAC Name4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
SMILESCC1C=C(NCC(O)c2ccc(O)cc2)SN1.CCCCN(C)CC(O)c1ccc(O)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)nc1.Cc1cccnc1NCC(O)c1ccc(O)cc1.Cc1ccnc(NCC(O)c2ccc(O)cc2)c1.O=[N+]([O-])c1cccnc1NCC(O)c1ccc(O)cc1.Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.Oc1ccc(C(O)CNc2ccccc2)cc1.Oc1ccc(C(O)CNc2ncccn2)cc1
InChIInChI=1S/C20H19NO2.C15H17NO2.3C14H16N2O2.C14H15NO2.C13H13N3O4.C13H21NO2.C12H13N3O2.C12H16N2O2S/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15;1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12;1-10-2-7-14(15-8-10)16-9-13(18)11-3-5-12(17)6-4-11;1-10-6-7-15-14(8-10)16-9-13(18)11-2-4-12(17)5-3-11;1-10-3-2-8-15-14(10)16-9-13(18)11-4-6-12(17)7-5-11;16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12;17-10-5-3-9(4-6-10)12(18)8-15-13-11(16(19)20)2-1-7-14-13;1-3-4-9-14(2)10-13(16)11-5-7-12(15)8-6-11;16-10-4-2-9(3-5-10)11(17)8-15-12-13-6-1-7-14-12;1-8-6-12(17-14-8)13-7-11(16)9-2-4-10(15)5-3-9/h1-13,20-23H,14H2;2-9,15-18H,10H2,1H3;3*2-8,13,17-18H,9H2,1H3,(H,15,16);1-9,14-17H,10H2;1-7,12,17-18H,8H2,(H,14,15);5-8,13,15-16H,3-4,9-10H2,1-2H3;1-7,11,16-17H,8H2,(H,13,14,15);2-6,8,11,13-16H,7H2,1H3
InChIKeyBOYFDVFNEKOHMP-UHFFFAOYSA-N
XLogP23.13
TPSA648.62 Ų
H-Bond Donors30
H-Bond Acceptors40
Rotatable Bonds44
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002493.02
LogP ≤ 523.13
H-Bond Donors ≤ 530
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol with MolForge

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Related Compounds

4-[2-[(4,6-Dichloropyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-[(6-methoxypyrimidin-4-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(6-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitropyrimidin-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(pyridin-2-ylamino)ethyl]phenol
CID 157151610
4-[2-(Cyclohex-2-en-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(cyclohex-3-en-1-ylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methylphenyl)methylamino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol
CID 158013978
4-[2-[(4,6-Dichloropyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[2-[(3,5-dimethylphenyl)methylamino]-1-hydroxyethyl]phenol;4-[2-(2,6-dimethylpiperidin-1-yl)-1-hydroxyethyl]phenol;4-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-[(6-methoxypyrimidin-4-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(2-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(pyridin-2-ylamino)ethyl]phenol;4-[1-hydroxy-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenol
CID 159670234
4-(7-Ethenyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)aniline;3-(7-ethenyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;4-(7-ethenyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenol;[3-(7-ethenyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)phenyl]methanol;4-[7-ethenyl-2-(4-nitrophenyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 159739419
4-[2-[(4,6-Dichloropyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[2-[(3,5-dimethylphenyl)methylamino]-1-hydroxyethyl]phenol;4-[2-(2,6-dimethylpiperidin-1-yl)-1-hydroxyethyl]phenol;4-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxyethyl]phenol;4-[2-(dipropylamino)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(2-methylanilino)ethyl]phenol;4-[1-hydroxy-2-(2-methylpentan-2-ylamino)ethyl]phenol;4-[1-hydroxy-2-[methyl(propan-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(2-pyrrolidin-1-ylethylamino)ethyl]phenol
CID 160681780
4-[2-(4-benzylpiperazin-1-yl)-1-hydroxyethyl]phenol;4-[2-(2,3-dihydro-1H-inden-1-ylamino)-1-hydroxyethyl]phenol;4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methoxyanilino)ethyl]phenol;4-[1-hydroxy-2-[(6-methoxypyrimidin-4-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(2-methylpiperidin-1-yl)ethyl]phenol;4-[1-hydroxy-2-[(5-nitropyrimidin-2-yl)amino]ethyl]phenol;4-[1-hydroxy-2-(pyridin-2-ylamino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-5-ylamino)ethyl]phenol
CID 161482583

Frequently Asked Questions

What is the IUPAC name of 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
The IUPAC name of 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol (CID 157416818) is 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol.
What is the SMILES notation for 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
The canonical SMILES for 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol is CC1C=C(NCC(O)c2ccc(O)cc2)SN1.CCCCN(C)CC(O)c1ccc(O)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)cc1.Cc1ccc(NCC(O)c2ccc(O)cc2)nc1.Cc1cccnc1NCC(O)c1ccc(O)cc1.Cc1ccnc(NCC(O)c2ccc(O)cc2)c1.O=[N+]([O-])c1cccnc1NCC(O)c1ccc(O)cc1.Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.Oc1ccc(C(O)CNc2ccccc2)cc1.Oc1ccc(C(O)CNc2ncccn2)cc1.
What is the InChIKey of 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
The InChIKey is BOYFDVFNEKOHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2.C15H17NO2.3C14H16N2O2.C14H15NO2.C13H13N3O4.C13H21NO2.C12H13N3O2.C12H16N2O2S/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15;1-11-2-6-13(7-3-11)16-10-15(18)12-4-8-14(17)9-5-12;1-10-2-7-14(15-8-10)16-9-13(18)11-3-5-12(17)6-4-11;1-10-6-7-15-14(8-10)16-9-13(18)11-2-4-12(17)5-3-11;1-10-3-2-8-15-14(10)16-9-13(18)11-4-6-12(17)7-5-11;16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12;17-10-5-3-9(4-6-10)12(18)8-15-13-11(16(19)20)2-1-7-14-13;1-3-4-9-14(2)10-13(16)11-5-7-12(15)8-6-11;16-10-4-2-9(3-5-10)11(17)8-15-12-13-6-1-7-14-12;1-8-6-12(17-14-8)13-7-11(16)9-2-4-10(15)5-3-9/h1-13,20-23H,14H2;2-9,15-18H,10H2,1H3;3*2-8,13,17-18H,9H2,1H3,(H,15,16);1-9,14-17H,10H2;1-7,12,17-18H,8H2,(H,14,15);5-8,13,15-16H,3-4,9-10H2,1-2H3;1-7,11,16-17H,8H2,(H,13,14,15);2-6,8,11,13-16H,7H2,1H3.
What are the key properties of 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol?
4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol has a molecular weight of 2493.02 g/mol, XLogP of 23.13, 44 rotatable bonds, 30 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-anilino-1-hydroxyethyl)phenol;4-[2-[butyl(methyl)amino]-1-hydroxyethyl]phenol;4-[1-hydroxy-2-(4-methylanilino)ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(4-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(5-methyl-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-[(3-nitro-2-pyridinyl)amino]ethyl]phenol;4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol;4-[1-hydroxy-2-(pyrimidin-2-ylamino)ethyl]phenol is sourced from PubChem (CID 157416818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).