5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine

C110H100FN17OS — CID 158359149

IUPAC5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
SMILESCC(C)(C)c1ccc(Cc2cnc3[nH]ccc3c2)cc1.CC(C)c1ccc(Cc2cnc3[nH]ccc3c2)cc1.COc1cccc(Cc2cnc3[nH]ccc3c2)c1.Cc1ccc(Cc2cnc3[nH]ccc3c2)cc1.Fc1cccc(Cc2cnc3[nH]ccc3c2)c1.c1cc2cc(Cc3ccc4ncsc4c3)cnc2[nH]1.c1cnc2ccc(Nc3cnc4[nH]ccc4c3)cc2c1
InChIInChI=1S/C18H20N2.C17H18N2.C16H12N4.C15H11N3S.C15H14N2O.C15H14N2.C14H11FN2/c1-18(2,3)16-6-4-13(5-7-16)10-14-11-15-8-9-19-17(15)20-12-14;1-12(2)15-5-3-13(4-6-15)9-14-10-16-7-8-18-17(16)19-11-14;1-2-11-8-13(3-4-15(11)17-6-1)20-14-9-12-5-7-18-16(12)19-10-14;1-2-13-14(19-9-18-13)7-10(1)5-11-6-12-3-4-16-15(12)17-8-11;1-18-14-4-2-3-11(9-14)7-12-8-13-5-6-16-15(13)17-10-12;1-11-2-4-12(5-3-11)8-13-9-14-6-7-16-15(14)17-10-13;15-13-3-1-2-10(8-13)6-11-7-12-4-5-16-14(12)17-9-11/h4-9,11-12H,10H2,1-3H3,(H,19,20);3-8,10-12H,9H2,1-2H3,(H,18,19);1-10,20H,(H,18,19);1-4,6-9H,5H2,(H,16,17);2-6,8-10H,7H2,1H3,(H,16,17);2-7,9-10H,8H2,1H3,(H,16,17);1-5,7-9H,6H2,(H,16,17)
InChIKeyGTGGSDUVPRNLKH-UHFFFAOYSA-N
MW1727.19 g/mol
LogP26.26
Rot. Bonds16

About 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine

5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine (PubChem CID 158359149) has the molecular formula C110H100FN17OS and a molecular weight of 1727.19 g/mol. Its IUPAC name is 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine.

Molecular Properties

Compound Name5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
PubChem CID158359149
Molecular FormulaC110H100FN17OS
Molecular Weight1727.19 g/mol
Exact Mass1725.80
IUPAC Name5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
SMILESCC(C)(C)c1ccc(Cc2cnc3[nH]ccc3c2)cc1.CC(C)c1ccc(Cc2cnc3[nH]ccc3c2)cc1.COc1cccc(Cc2cnc3[nH]ccc3c2)c1.Cc1ccc(Cc2cnc3[nH]ccc3c2)cc1.Fc1cccc(Cc2cnc3[nH]ccc3c2)c1.c1cc2cc(Cc3ccc4ncsc4c3)cnc2[nH]1.c1cnc2ccc(Nc3cnc4[nH]ccc4c3)cc2c1
InChIInChI=1S/C18H20N2.C17H18N2.C16H12N4.C15H11N3S.C15H14N2O.C15H14N2.C14H11FN2/c1-18(2,3)16-6-4-13(5-7-16)10-14-11-15-8-9-19-17(15)20-12-14;1-12(2)15-5-3-13(4-6-15)9-14-10-16-7-8-18-17(16)19-11-14;1-2-11-8-13(3-4-15(11)17-6-1)20-14-9-12-5-7-18-16(12)19-10-14;1-2-13-14(19-9-18-13)7-10(1)5-11-6-12-3-4-16-15(12)17-8-11;1-18-14-4-2-3-11(9-14)7-12-8-13-5-6-16-15(13)17-10-12;1-11-2-4-12(5-3-11)8-13-9-14-6-7-16-15(14)17-10-13;15-13-3-1-2-10(8-13)6-11-7-12-4-5-16-14(12)17-9-11/h4-9,11-12H,10H2,1-3H3,(H,19,20);3-8,10-12H,9H2,1-2H3,(H,18,19);1-10,20H,(H,18,19);1-4,6-9H,5H2,(H,16,17);2-6,8-10H,7H2,1H3,(H,16,17);2-7,9-10H,8H2,1H3,(H,16,17);1-5,7-9H,6H2,(H,16,17)
InChIKeyGTGGSDUVPRNLKH-UHFFFAOYSA-N
XLogP26.26
TPSA247.80 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms130
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001727.19
LogP ≤ 526.26
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

Analyze 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine with MolForge

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Related Compounds

6-(2-cyclopropyl-1,3-thiazol-5-yl)-1-fluoro-3,10-bis[2-(5-methyl-2-azabicyclo[3.1.0]hexan-3-yl)-1H-imidazol-5-yl]-6H-indolo[1,2-c][1,3]benzoxazine
CID 90298217
2-N,6-N-bis(1,3-benzothiazol-2-yl)-2-N,6-N-diphenyl-9,10-bis[4-(N-phenylanilino)phenyl]anthracene-2,6-diamine;2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis[4-(N-phenylanilino)phenyl]-2-N,6-N-bis[4-(trifluoromethyl)phenyl]anthracene-2,6-diamine;2-N,6-N-bis(4-fluorophenyl)-2-N,6-N-bis(4-methylphenyl)-9,10-bis[4-(N-phenylanilino)phenyl]anthracene-2,6-diamine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-bis(4-methylphenyl)-9,10-bis[4-(N-phenylanilino)phenyl]anthracene-2,6-diamine;2-N,6-N-bis(1,10-phenanthrolin-2-yl)-2-N,6-N-diphenyl-9,10-bis[4-(N-phenylanilino)phenyl]anthracene-2,6-diamine;2-N,6-N-diphenyl-9,10-bis[4-(N-phenylanilino)phenyl]-2-N,6-N-bis(3-phenyl-1H-benzimidazol-3-ium-2-yl)anthracene-2,6-diamine
CID 157756347
Methane;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methyl-4-pyridinyl)imidazo[1,2-a]pyridine;7-[4-(4-methylpiperazin-1-yl)phenyl]-3-thiophen-3-ylimidazo[1,2-a]pyridine;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 161510294
6-(2-cyclopropyl-1,3-thiazol-5-yl)-1-fluoro-10-[2-(5-methyl-2-azabicyclo[3.1.0]hexan-3-yl)-1H-imidazol-5-yl]-3-[2-(5-methyl-2-azabicyclo[3.1.0]hexan-3-yl)-3H-pyrrol-4-yl]-6H-indolo[1,2-c][1,3]benzoxazine
CID 157534097
12-[4-(Azetidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-methoxy-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[4-(piperidin-1-ylmethyl)thiophen-2-yl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[4-(2-piperidin-1-ylpropan-2-yl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile
CID 157788259
5-tert-butyl-1,3-benzothiazole;tert-butylcyclohexane;5-tert-butyl-2,3-dihydro-1H-benzimidazole;5-tert-butyl-2,3-dihydro-1-benzofuran;5-tert-butyl-1H-indole;5-tert-butylindolizine;5-tert-butylisoquinoline;4-tert-butylpyridazine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;6-tert-butylquinoxaline;2-tert-butyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine
CID 158471550
5-[(4-bromophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3,4-difluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-ethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-propan-2-yloxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;4-[4-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)phenyl]morpholine
CID 158962100
5-[(3,4-difluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-ethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-propan-2-yloxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
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2-(4-carbazol-9-ylphenyl)-[1,3]thiazolo[5,4-b]pyridine;2-(5-carbazol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(9,9-dimethylacridin-10-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[4,5-b]pyridine;2-(4-pyrido[2,3-b]indol-9-ylphenyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[5,4-b]pyridin-2-yl)-3-pyridinyl]phenoxazine
CID 159397796
CID 159498638
CID 159498638
Bis(2-methyl-4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline);3-(3-methyl-4-pyridinyl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;5-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazole;7-(4-propan-2-yloxyphenyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine
CID 159539538
7-(3-methoxyphenyl)-2-[(2-methylidenepyrrolidin-1-yl)methyl]-3H-imidazo[4,5-c]quinolin-4-amine;2-[(2-methylidenepyrrolidin-1-yl)methyl]-7-(3-methylphenyl)-3H-imidazo[4,5-c]quinolin-4-amine;2-[(2-methylidenepyrrolidin-1-yl)methyl]-7-(4-methylphenyl)-3H-imidazo[4,5-c]quinolin-4-amine;2-[(2-methylidenepyrrolidin-1-yl)methyl]-7-thiophen-2-yl-3H-imidazo[4,5-c]quinolin-4-amine;2-[(2-methylidenepyrrolidin-1-yl)methyl]-7-thiophen-3-yl-3H-imidazo[4,5-c]quinolin-4-amine
CID 159612534

Frequently Asked Questions

What is the IUPAC name of 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine?
The IUPAC name of 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine (CID 158359149) is 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine.
What is the SMILES notation for 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine?
The canonical SMILES for 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine is CC(C)(C)c1ccc(Cc2cnc3[nH]ccc3c2)cc1.CC(C)c1ccc(Cc2cnc3[nH]ccc3c2)cc1.COc1cccc(Cc2cnc3[nH]ccc3c2)c1.Cc1ccc(Cc2cnc3[nH]ccc3c2)cc1.Fc1cccc(Cc2cnc3[nH]ccc3c2)c1.c1cc2cc(Cc3ccc4ncsc4c3)cnc2[nH]1.c1cnc2ccc(Nc3cnc4[nH]ccc4c3)cc2c1.
What is the InChIKey of 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine?
The InChIKey is GTGGSDUVPRNLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2.C17H18N2.C16H12N4.C15H11N3S.C15H14N2O.C15H14N2.C14H11FN2/c1-18(2,3)16-6-4-13(5-7-16)10-14-11-15-8-9-19-17(15)20-12-14;1-12(2)15-5-3-13(4-6-15)9-14-10-16-7-8-18-17(16)19-11-14;1-2-11-8-13(3-4-15(11)17-6-1)20-14-9-12-5-7-18-16(12)19-10-14;1-2-13-14(19-9-18-13)7-10(1)5-11-6-12-3-4-16-15(12)17-8-11;1-18-14-4-2-3-11(9-14)7-12-8-13-5-6-16-15(13)17-10-12;1-11-2-4-12(5-3-11)8-13-9-14-6-7-16-15(14)17-10-13;15-13-3-1-2-10(8-13)6-11-7-12-4-5-16-14(12)17-9-11/h4-9,11-12H,10H2,1-3H3,(H,19,20);3-8,10-12H,9H2,1-2H3,(H,18,19);1-10,20H,(H,18,19);1-4,6-9H,5H2,(H,16,17);2-6,8-10H,7H2,1H3,(H,16,17);2-7,9-10H,8H2,1H3,(H,16,17);1-5,7-9H,6H2,(H,16,17).
What are the key properties of 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine?
5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine has a molecular weight of 1727.19 g/mol, XLogP of 26.26, 16 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-tert-butylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(3-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;5-[(4-propan-2-ylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;6-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-1,3-benzothiazole;N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine is sourced from PubChem (CID 158359149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).