8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol

C123H110N18O18S — CID 159363605

IUPAC8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
SMILESCn1cc(-c2cncc3c2COCC3O)cn1.Cn1ncc2cc(-c3cncc4c3COCC4O)ccc21.OC1COCc2c(-c3ccc4[nH]ccc4c3)cncc21.OC1COCc2c(-c3ccc4c(c3)OCCO4)cncc21.OC1COCc2c(-c3ccc4cc[nH]c4c3)cncc21.OC1COCc2c(-c3ccc4cn[nH]c4c3)cncc21.OC1COCc2c(-c3ccc4ncccc4c3)cncc21.OC1COCc2c(-c3ccc4scnc4c3)cncc21
InChIInChI=1S/C17H14N2O2.C16H15N3O2.2C16H14N2O2.C16H15NO4.C15H13N3O2.C15H12N2O2S.C12H13N3O2/c20-17-10-21-9-15-13(7-18-8-14(15)17)11-3-4-16-12(6-11)2-1-5-19-16;1-19-15-3-2-10(4-11(15)5-18-19)12-6-17-7-13-14(12)8-21-9-16(13)20;19-16-9-20-8-14-12(6-17-7-13(14)16)10-1-2-15-11(5-10)3-4-18-15;19-16-9-20-8-14-12(6-17-7-13(14)16)11-2-1-10-3-4-18-15(10)5-11;18-14-9-19-8-13-11(6-17-7-12(13)14)10-1-2-15-16(5-10)21-4-3-20-15;19-15-8-20-7-13-11(5-16-6-12(13)15)9-1-2-10-4-17-18-14(10)3-9;18-14-7-19-6-12-10(4-16-5-11(12)14)9-1-2-15-13(3-9)17-8-20-15;1-15-5-8(2-14-15)9-3-13-4-10-11(9)6-17-7-12(10)16/h1-8,17,20H,9-10H2;2-7,16,20H,8-9H2,1H3;2*1-7,16,18-19H,8-9H2;1-2,5-7,14,18H,3-4,8-9H2;1-6,15,19H,7-8H2,(H,17,18);1-5,8,14,18H,6-7H2;2-5,12,16H,6-7H2,1H3
InChIKeyLIVOBCDNZQLBHB-UHFFFAOYSA-N
MW2160.41 g/mol
LogP18.89
Rot. Bonds8

About 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol

8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (PubChem CID 159363605) has the molecular formula C123H110N18O18S and a molecular weight of 2160.41 g/mol. Its IUPAC name is 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol.

Molecular Properties

Compound Name8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
PubChem CID159363605
Molecular FormulaC123H110N18O18S
Molecular Weight2160.41 g/mol
Exact Mass2158.80
IUPAC Name8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
SMILESCn1cc(-c2cncc3c2COCC3O)cn1.Cn1ncc2cc(-c3cncc4c3COCC4O)ccc21.OC1COCc2c(-c3ccc4[nH]ccc4c3)cncc21.OC1COCc2c(-c3ccc4c(c3)OCCO4)cncc21.OC1COCc2c(-c3ccc4cc[nH]c4c3)cncc21.OC1COCc2c(-c3ccc4cn[nH]c4c3)cncc21.OC1COCc2c(-c3ccc4ncccc4c3)cncc21.OC1COCc2c(-c3ccc4scnc4c3)cncc21
InChIInChI=1S/C17H14N2O2.C16H15N3O2.2C16H14N2O2.C16H15NO4.C15H13N3O2.C15H12N2O2S.C12H13N3O2/c20-17-10-21-9-15-13(7-18-8-14(15)17)11-3-4-16-12(6-11)2-1-5-19-16;1-19-15-3-2-10(4-11(15)5-18-19)12-6-17-7-13-14(12)8-21-9-16(13)20;19-16-9-20-8-14-12(6-17-7-13(14)16)10-1-2-15-11(5-10)3-4-18-15;19-16-9-20-8-14-12(6-17-7-13(14)16)11-2-1-10-3-4-18-15(10)5-11;18-14-9-19-8-13-11(6-17-7-12(13)14)10-1-2-15-16(5-10)21-4-3-20-15;19-15-8-20-7-13-11(5-16-6-12(13)15)9-1-2-10-4-17-18-14(10)3-9;18-14-7-19-6-12-10(4-16-5-11(12)14)9-1-2-15-13(3-9)17-8-20-15;1-15-5-8(2-14-15)9-3-13-4-10-11(9)6-17-7-12(10)16/h1-8,17,20H,9-10H2;2-7,16,20H,8-9H2,1H3;2*1-7,16,18-19H,8-9H2;1-2,5-7,14,18H,3-4,8-9H2;1-6,15,19H,7-8H2,(H,17,18);1-5,8,14,18H,6-7H2;2-5,12,16H,6-7H2,1H3
InChIKeyLIVOBCDNZQLBHB-UHFFFAOYSA-N
XLogP18.89
TPSA478.94 Ų
H-Bond Donors11
H-Bond Acceptors34
Rotatable Bonds8
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002160.41
LogP ≤ 518.89
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1034

Analyze 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol with MolForge

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Launch Full Analysis

Related Compounds

3-[4-(1,3-benzothiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-3-ethoxyprop-1-en-2-ol;3-ethoxy-3-[4-(1-ethylpyrazol-4-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;3-ethoxy-3-[4-(1H-indazol-6-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;3-ethoxy-3-[4-(6-methoxy-3-pyridinyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;3-ethoxy-3-[2-methyl-4-(1-methylindazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol;3-ethoxy-3-[2-methyl-4-[6-(trifluoromethyl)-3-pyridinyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]prop-1-en-2-ol
CID 161219727
3,5-dimethyl-1-(3-propan-2-ylphenyl)pyrazole;1-ethoxy-3-propan-2-ylbenzene;5-isocyano-1,3-dimethyl-2-propan-2-ylbenzene;5-methoxy-1,3-dimethyl-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-3-propan-2-ylbenzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;1-(2-propan-2-ylphenyl)piperidine;2-(2-propan-2-ylphenyl)pyridine;5-(3-propan-2-ylphenyl)-1,3-thiazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline
CID 158134406
(2R,4aR,9aR)-7-[(E)-2-[3-[2-(dimethylamino)ethyl]-4-methoxy-1-methylindol-6-yl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,5-diol;(2R,4aR,9aR)-7-[(E)-2-[3-[(dimethylamino)methyl]-4-methoxy-1-methylindol-6-yl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,5-diol;(2R,4aR,9aR)-7-[(E)-2-(3-fluoro-4-methoxy-1-methylindol-6-yl)ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,5-diol;(2R,4aR,9aR)-7-[(E)-2-[4-methoxy-1-methyl-3-(1H-pyrazol-5-yl)indol-6-yl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,5-diol;(2R,4aR,9aR)-7-[(E)-2-[4-methoxy-1-methyl-3-(1,3-thiazol-5-yl)indol-6-yl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,5-diol
CID 159366435
N,N-dimethyl-3-(4-propan-2-ylphenoxy)propan-1-amine;1,5-dimethyl-4-propan-2-ylpyrazole;N,N-diphenyl-3-propan-2-ylaniline;9-ethyl-3-propan-2-ylcarbazole;1-ethyl-4-propan-2-ylpyrazole;1-(3-fluorophenyl)-4-methylpyrazole;1-(2-fluorophenyl)-4-propan-2-ylpyrazole;2-methoxy-1-(3-methylbutoxy)-4-propan-2-ylbenzene;1-methyl-3-phenyl-4-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methylsulfanyl-5-propan-2-ylthiophene;5-phenyl-4-propan-2-yl-1H-pyrazole;2-(4-propan-2-ylphenoxy)ethanol;2-propan-2-yl-3H-pyrrole;2-propan-2-ylquinoline;8-propan-2-ylquinoline
CID 160200859
8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;bis(8-(5-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol);8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;bis(8-(1-methylindazol-6-yl)spiro[1,4-dihydropyrano[4,3-c]pyridine-3,1'-cyclopropane]-4-ol);8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
CID 161517220

Frequently Asked Questions

What is the IUPAC name of 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The IUPAC name of 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (CID 159363605) is 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol.
What is the SMILES notation for 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The canonical SMILES for 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol is Cn1cc(-c2cncc3c2COCC3O)cn1.Cn1ncc2cc(-c3cncc4c3COCC4O)ccc21.OC1COCc2c(-c3ccc4[nH]ccc4c3)cncc21.OC1COCc2c(-c3ccc4c(c3)OCCO4)cncc21.OC1COCc2c(-c3ccc4cc[nH]c4c3)cncc21.OC1COCc2c(-c3ccc4cn[nH]c4c3)cncc21.OC1COCc2c(-c3ccc4ncccc4c3)cncc21.OC1COCc2c(-c3ccc4scnc4c3)cncc21.
What is the InChIKey of 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The InChIKey is LIVOBCDNZQLBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2.C16H15N3O2.2C16H14N2O2.C16H15NO4.C15H13N3O2.C15H12N2O2S.C12H13N3O2/c20-17-10-21-9-15-13(7-18-8-14(15)17)11-3-4-16-12(6-11)2-1-5-19-16;1-19-15-3-2-10(4-11(15)5-18-19)12-6-17-7-13-14(12)8-21-9-16(13)20;19-16-9-20-8-14-12(6-17-7-13(14)16)10-1-2-15-11(5-10)3-4-18-15;19-16-9-20-8-14-12(6-17-7-13(14)16)11-2-1-10-3-4-18-15(10)5-11;18-14-9-19-8-13-11(6-17-7-12(13)14)10-1-2-15-16(5-10)21-4-3-20-15;19-15-8-20-7-13-11(5-16-6-12(13)15)9-1-2-10-4-17-18-14(10)3-9;18-14-7-19-6-12-10(4-16-5-11(12)14)9-1-2-15-13(3-9)17-8-20-15;1-15-5-8(2-14-15)9-3-13-4-10-11(9)6-17-7-12(10)16/h1-8,17,20H,9-10H2;2-7,16,20H,8-9H2,1H3;2*1-7,16,18-19H,8-9H2;1-2,5-7,14,18H,3-4,8-9H2;1-6,15,19H,7-8H2,(H,17,18);1-5,8,14,18H,6-7H2;2-5,12,16H,6-7H2,1H3.
What are the key properties of 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol has a molecular weight of 2160.41 g/mol, XLogP of 18.89, 8 rotatable bonds, 11 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,3-benzothiazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-quinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol is sourced from PubChem (CID 159363605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).