(2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol

C203H240BrCl3N16O26Si6 — CID 157380729

IUPAC(2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol
SMILESC#CC(=O)OCc1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(CCl)nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(CN=[N+]=[N-])nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(Cn4cc(C(=O)OCc5ccccc5)nn4)nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cnc2N)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C=O)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(CO)COC1)(c1ccccc1)c1ccccc1.Nc1ncc(C2CC2)cc1Br.O=C(CCl)CCl.OCC1(CO)COC1
InChIInChI=1S/C42H45N5O5Si.C32H37ClN2O3Si.C32H37N5O3Si.C29H36N2O3Si.C21H28O3Si.C21H26O3Si.C10H8O2.C8H9BrN2.C5H10O3.C3H4Cl2O/c1-41(2,3)53(34-15-9-5-10-16-34,35-17-11-6-12-18-35)52-29-42(27-50-28-42)38(48)36-21-32(31-19-20-31)22-46-23-33(43-39(36)46)24-47-25-37(44-45-47)40(49)51-26-30-13-7-4-8-14-30;1-31(2,3)39(26-10-6-4-7-11-26,27-12-8-5-9-13-27)38-22-32(20-37-21-32)29(36)28-16-24(23-14-15-23)18-35-19-25(17-33)34-30(28)35;1-31(2,3)41(26-10-6-4-7-11-26,27-12-8-5-9-13-27)40-22-32(20-39-21-32)29(38)28-16-24(23-14-15-23)18-37-19-25(17-34-36-33)35-30(28)37;1-28(2,3)35(23-10-6-4-7-11-23,24-12-8-5-9-13-24)34-20-29(18-33-19-29)26(32)25-16-22(21-14-15-21)17-31-27(25)30;2*1-20(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-17-21(14-22)15-23-16-21;1-2-10(11)12-8-9-6-4-3-5-7-9;9-7-3-6(5-1-2-5)4-11-8(7)10;6-1-5(2-7)3-8-4-5;4-1-3(6)2-5/h4-18,21-23,25,31,38,48H,19-20,24,26-29H2,1-3H3;4-13,16,18-19,23,29,36H,14-15,17,20-22H2,1-3H3;4-13,16,18-19,23,29,38H,14-15,17,20-22H2,1-3H3;4-13,16-17,21,26,32H,14-15,18-20H2,1-3H3,(H2,30,31);4-13,22H,14-17H2,1-3H3;4-14H,15-17H2,1-3H3;1,3-7H,8H2;3-5H,1-2H2,(H2,10,11);6-7H,1-4H2;1-2H2
InChIKeyBKVVMTBZWYSUJC-UHFFFAOYSA-N
MW3675.02 g/mol
LogP30.27
Rot. Bonds59

About (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol

(2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol (PubChem CID 157380729) has the molecular formula C203H240BrCl3N16O26Si6 and a molecular weight of 3675.02 g/mol. Its IUPAC name is (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol.

Molecular Properties

Compound Name(2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol
PubChem CID157380729
Molecular FormulaC203H240BrCl3N16O26Si6
Molecular Weight3675.02 g/mol
Exact Mass3669.48
IUPAC Name(2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol
SMILESC#CC(=O)OCc1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(CCl)nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(CN=[N+]=[N-])nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(Cn4cc(C(=O)OCc5ccccc5)nn4)nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cnc2N)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C=O)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(CO)COC1)(c1ccccc1)c1ccccc1.Nc1ncc(C2CC2)cc1Br.O=C(CCl)CCl.OCC1(CO)COC1
InChIInChI=1S/C42H45N5O5Si.C32H37ClN2O3Si.C32H37N5O3Si.C29H36N2O3Si.C21H28O3Si.C21H26O3Si.C10H8O2.C8H9BrN2.C5H10O3.C3H4Cl2O/c1-41(2,3)53(34-15-9-5-10-16-34,35-17-11-6-12-18-35)52-29-42(27-50-28-42)38(48)36-21-32(31-19-20-31)22-46-23-33(43-39(36)46)24-47-25-37(44-45-47)40(49)51-26-30-13-7-4-8-14-30;1-31(2,3)39(26-10-6-4-7-11-26,27-12-8-5-9-13-27)38-22-32(20-37-21-32)29(36)28-16-24(23-14-15-23)18-35-19-25(17-33)34-30(28)35;1-31(2,3)41(26-10-6-4-7-11-26,27-12-8-5-9-13-27)40-22-32(20-39-21-32)29(38)28-16-24(23-14-15-23)18-37-19-25(17-34-36-33)35-30(28)37;1-28(2,3)35(23-10-6-4-7-11-23,24-12-8-5-9-13-24)34-20-29(18-33-19-29)26(32)25-16-22(21-14-15-21)17-31-27(25)30;2*1-20(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-17-21(14-22)15-23-16-21;1-2-10(11)12-8-9-6-4-3-5-7-9;9-7-3-6(5-1-2-5)4-11-8(7)10;6-1-5(2-7)3-8-4-5;4-1-3(6)2-5/h4-18,21-23,25,31,38,48H,19-20,24,26-29H2,1-3H3;4-13,16,18-19,23,29,36H,14-15,17,20-22H2,1-3H3;4-13,16,18-19,23,29,38H,14-15,17,20-22H2,1-3H3;4-13,16-17,21,26,32H,14-15,18-20H2,1-3H3,(H2,30,31);4-13,22H,14-17H2,1-3H3;4-14H,15-17H2,1-3H3;1,3-7H,8H2;3-5H,1-2H2,(H2,10,11);6-7H,1-4H2;1-2H2
InChIKeyBKVVMTBZWYSUJC-UHFFFAOYSA-N
XLogP30.27
TPSA557.53 Ų
H-Bond Donors9
H-Bond Acceptors40
Rotatable Bonds59
Heavy Atoms255
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003675.02
LogP ≤ 530.27
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol with MolForge

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Launch Full Analysis

Related Compounds

CID 157481406
CID 157481406
lithium;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetane-3-carbaldehyde;hydroxide;hydrochloride
CID 158447281
benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-[hydroxy-[3-(hydroxymethyl)oxetan-3-yl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-[hydroxy-[3-(hydroxymethyl)oxetan-3-yl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;1-[[6-cyclopropyl-8-[hydroxy-[3-(hydroxymethyl)oxetan-3-yl]methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;hydrochloride
CID 159497456
Lithium;(2-amino-5-cyclopropyl-3-pyridinyl)-(oxetan-3-yl)methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;3-bromo-5-cyclopropylpyridin-2-amine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-(oxetan-3-yl)methanol;1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-[hydroxy(oxetan-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;oxetane-3-carbaldehyde;hydroxide;hydrochloride
CID 160106835
(2-Amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol
CID 161163944

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol?
The IUPAC name of (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol (CID 157380729) is (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol.
What is the SMILES notation for (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol?
The canonical SMILES for (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol is C#CC(=O)OCc1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(CCl)nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(CN=[N+]=[N-])nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cn3cc(Cn4cc(C(=O)OCc5ccccc5)nn4)nc23)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C(O)c2cc(C3CC3)cnc2N)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(C=O)COC1)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCC1(CO)COC1)(c1ccccc1)c1ccccc1.Nc1ncc(C2CC2)cc1Br.O=C(CCl)CCl.OCC1(CO)COC1.
What is the InChIKey of (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol?
The InChIKey is BKVVMTBZWYSUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H45N5O5Si.C32H37ClN2O3Si.C32H37N5O3Si.C29H36N2O3Si.C21H28O3Si.C21H26O3Si.C10H8O2.C8H9BrN2.C5H10O3.C3H4Cl2O/c1-41(2,3)53(34-15-9-5-10-16-34,35-17-11-6-12-18-35)52-29-42(27-50-28-42)38(48)36-21-32(31-19-20-31)22-46-23-33(43-39(36)46)24-47-25-37(44-45-47)40(49)51-26-30-13-7-4-8-14-30;1-31(2,3)39(26-10-6-4-7-11-26,27-12-8-5-9-13-27)38-22-32(20-37-21-32)29(36)28-16-24(23-14-15-23)18-35-19-25(17-33)34-30(28)35;1-31(2,3)41(26-10-6-4-7-11-26,27-12-8-5-9-13-27)40-22-32(20-39-21-32)29(38)28-16-24(23-14-15-23)18-37-19-25(17-34-36-33)35-30(28)37;1-28(2,3)35(23-10-6-4-7-11-23,24-12-8-5-9-13-24)34-20-29(18-33-19-29)26(32)25-16-22(21-14-15-21)17-31-27(25)30;2*1-20(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-17-21(14-22)15-23-16-21;1-2-10(11)12-8-9-6-4-3-5-7-9;9-7-3-6(5-1-2-5)4-11-8(7)10;6-1-5(2-7)3-8-4-5;4-1-3(6)2-5/h4-18,21-23,25,31,38,48H,19-20,24,26-29H2,1-3H3;4-13,16,18-19,23,29,36H,14-15,17,20-22H2,1-3H3;4-13,16,18-19,23,29,38H,14-15,17,20-22H2,1-3H3;4-13,16-17,21,26,32H,14-15,18-20H2,1-3H3,(H2,30,31);4-13,22H,14-17H2,1-3H3;4-14H,15-17H2,1-3H3;1,3-7H,8H2;3-5H,1-2H2,(H2,10,11);6-7H,1-4H2;1-2H2.
What are the key properties of (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol?
(2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol has a molecular weight of 3675.02 g/mol, XLogP of 30.27, 59 rotatable bonds, 9 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-cyclopropyl-3-pyridinyl)-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;[2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;benzyl 1-[[8-[[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-hydroxymethyl]-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;benzyl prop-2-ynoate;3-bromo-5-cyclopropylpyridin-2-amine;3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-3-carbaldehyde;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]-[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;[3-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetan-3-yl]methanol;1,3-dichloropropan-2-one;[3-(hydroxymethyl)oxetan-3-yl]methanol is sourced from PubChem (CID 157380729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).