4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine

C136H113Cl3N28O7 — CID 158445204

IUPAC4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine
SMILESNc1nccc(-n2ccc3c(OCc4ccc(Cl)cc4)cccc32)n1.Nc1nccc(-n2ccc3c(OCc4cccc(Cl)c4)cccc32)n1.Nc1nccc(-n2ccc3c(OCc4ccccc4Cl)cccc32)n1.Nc1nccc(-n2ccc3cc(OCCc4ccccc4)ccc32)n1.Nc1nccc(-n2ccc3ccc(OCc4ccccc4)cc32)n1.Nc1nccc(-n2ccc3cccc(OCc4ccccc4)c32)n1.c1ccc(COc2cccc3c2CCN3c2ncnc3[nH]ccc23)cc1
InChIInChI=1S/C21H18N4O.C20H18N4O.3C19H15ClN4O.2C19H16N4O/c1-2-5-15(6-3-1)13-26-19-8-4-7-18-16(19)10-12-25(18)21-17-9-11-22-20(17)23-14-24-21;21-20-22-11-8-19(23-20)24-12-9-16-14-17(6-7-18(16)24)25-13-10-15-4-2-1-3-5-15;20-14-4-1-3-13(11-14)12-25-17-6-2-5-16-15(17)8-10-24(16)18-7-9-22-19(21)23-18;20-15-5-2-1-4-13(15)12-25-17-7-3-6-16-14(17)9-11-24(16)18-8-10-22-19(21)23-18;20-14-6-4-13(5-7-14)12-25-17-3-1-2-16-15(17)9-11-24(16)18-8-10-22-19(21)23-18;20-19-21-11-9-17(22-19)23-12-10-15-7-4-8-16(18(15)23)24-13-14-5-2-1-3-6-14;20-19-21-10-8-18(22-19)23-11-9-15-6-7-16(12-17(15)23)24-13-14-4-2-1-3-5-14/h1-9,11,14H,10,12-13H2,(H,22,23,24);1-9,11-12,14H,10,13H2,(H2,21,22,23);3*1-11H,12H2,(H2,21,22,23);2*1-12H,13H2,(H2,20,21,22)
InChIKeyHDHQSKKQLNHSRM-UHFFFAOYSA-N
MW2357.95 g/mol
LogP27.72
Rot. Bonds29

About 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine

4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine (PubChem CID 158445204) has the molecular formula C136H113Cl3N28O7 and a molecular weight of 2357.95 g/mol. Its IUPAC name is 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine
PubChem CID158445204
Molecular FormulaC136H113Cl3N28O7
Molecular Weight2357.95 g/mol
Exact Mass2354.84
IUPAC Name4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine
SMILESNc1nccc(-n2ccc3c(OCc4ccc(Cl)cc4)cccc32)n1.Nc1nccc(-n2ccc3c(OCc4cccc(Cl)c4)cccc32)n1.Nc1nccc(-n2ccc3c(OCc4ccccc4Cl)cccc32)n1.Nc1nccc(-n2ccc3cc(OCCc4ccccc4)ccc32)n1.Nc1nccc(-n2ccc3ccc(OCc4ccccc4)cc32)n1.Nc1nccc(-n2ccc3cccc(OCc4ccccc4)c32)n1.c1ccc(COc2cccc3c2CCN3c2ncnc3[nH]ccc23)cc1
InChIInChI=1S/C21H18N4O.C20H18N4O.3C19H15ClN4O.2C19H16N4O/c1-2-5-15(6-3-1)13-26-19-8-4-7-18-16(19)10-12-25(18)21-17-9-11-22-20(17)23-14-24-21;21-20-22-11-8-19(23-20)24-12-9-16-14-17(6-7-18(16)24)25-13-10-15-4-2-1-3-5-15;20-14-4-1-3-13(11-14)12-25-17-6-2-5-16-15(17)8-10-24(16)18-7-9-22-19(21)23-18;20-15-5-2-1-4-13(15)12-25-17-7-3-6-16-14(17)9-11-24(16)18-8-10-22-19(21)23-18;20-14-6-4-13(5-7-14)12-25-17-3-1-2-16-15(17)9-11-24(16)18-8-10-22-19(21)23-18;20-19-21-11-9-17(22-19)23-12-10-15-7-4-8-16(18(15)23)24-13-14-5-2-1-3-6-14;20-19-21-10-8-18(22-19)23-11-9-15-6-7-16(12-17(15)23)24-13-14-4-2-1-3-5-14/h1-9,11,14H,10,12-13H2,(H,22,23,24);1-9,11-12,14H,10,13H2,(H2,21,22,23);3*1-11H,12H2,(H2,21,22,23);2*1-12H,13H2,(H2,20,21,22)
InChIKeyHDHQSKKQLNHSRM-UHFFFAOYSA-N
XLogP27.72
TPSA449.80 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds29
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002357.95
LogP ≤ 527.72
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine with MolForge

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Related Compounds

4-chloro-2-[5-methoxy-1-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-3-yl]-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-[5-methoxy-1-methyl-6-[2-(2-piperidin-4-ylpiperidin-1-yl)ethoxy]indol-3-yl]-1H-pyrrolo[2,3-b]pyridine;pyridine
CID 87892393
4-chloro-2-[5-methoxy-1-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-3-yl]-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-[5-methoxy-1-methyl-6-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]indol-3-yl]-1H-pyrrolo[2,3-b]pyridine
CID 87892706
4-chloro-2-[5-methoxy-1-methyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-3-yl]-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-[5-methoxy-1-methyl-6-[2-(2-piperidin-4-ylpiperidin-1-yl)ethoxy]indol-3-yl]-1H-pyrrolo[2,3-b]pyridine
CID 87892707
N-(2-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine;N-(3-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine;N-(4-methoxyphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine;N-(2-methylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 157498117
1-(2-aminopyrimidin-4-yl)-N-phenylindole-5-carboxamide;4-[4-[(3-chloro-2-fluorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)pyrimidin-2-amine;4-(5-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-N-(2-phenylmethoxyphenyl)pyrimidine-2,4-diamine;dihydrochloride
CID 157623954
6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(2-methylphenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-1H-indole;6-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-1H-indole
CID 157691250
6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butoxy]-1H-indole;methane;6-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-[4-(2-methylphenyl)piperazin-1-yl]butoxy]-1H-indole;6-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-1H-indole;6-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-1H-indole
CID 157796468
4-N-(3-chloro-4-methylphenyl)-2-N-[2-(1H-indol-3-yl)ethyl]-2-N-methyl-6-piperidin-1-ylpyrimidine-2,4-diamine;2-N-ethyl-2-N-[2-(1H-indol-3-yl)ethyl]-4-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine;2-N-[2-(1H-indol-3-yl)ethyl]-2-N-(2-methoxyethyl)-4-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine;2-N-[2-(1H-indol-3-yl)ethyl]-4-N-(3-methoxyphenyl)-2-N-methyl-6-piperidin-1-ylpyrimidine-2,4-diamine;2-N-[1-(1H-indol-3-yl)propan-2-yl]-2-N-methyl-4-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine;2-N-methyl-4-N-(4-methylphenyl)-2-N-(1-phenylpropan-2-yl)-6-piperidin-1-ylpyrimidine-2,4-diamine
CID 157956512
N-(3-tert-butylphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(3,5-dichlorophenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-[(4-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine;N-phenyl-1H-indol-5-amine;N-(4-piperidin-1-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 158175744
3-(2-chloro-4-pyridinyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(6-chloro-3-pyridinyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(2-chloro-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(2-methoxyphenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(2-phenoxyphenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-pyrimidin-5-yl-1H-pyrrolo[2,3-b]pyridine;5-phenyl-3-(2-phenylphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 158231881
3-(6-chloro-3-pyridinyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(2-chloro-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(2-methoxyphenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(3-methoxyphenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(4-methoxyphenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;3-(2-phenoxyphenyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine;5-phenyl-3-(2-phenylphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 158341017
tris(4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine);2,3-dihydro-1-benzofuran-5-amine;N-(2,3-dihydro-1-benzofuran-5-yl)-N,2-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;N,2-dimethyl-N-(4-methylsulfanylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;5-methoxy-N-methylpyridin-2-amine;N-(5-methoxy-2-pyridinyl)-N,2-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;N-methyl-2,3-dihydro-1-benzofuran-5-amine;N-methyl-4-methylsulfanylaniline
CID 158345216

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine?
The IUPAC name of 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine (CID 158445204) is 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine?
The canonical SMILES for 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine is Nc1nccc(-n2ccc3c(OCc4ccc(Cl)cc4)cccc32)n1.Nc1nccc(-n2ccc3c(OCc4cccc(Cl)c4)cccc32)n1.Nc1nccc(-n2ccc3c(OCc4ccccc4Cl)cccc32)n1.Nc1nccc(-n2ccc3cc(OCCc4ccccc4)ccc32)n1.Nc1nccc(-n2ccc3ccc(OCc4ccccc4)cc32)n1.Nc1nccc(-n2ccc3cccc(OCc4ccccc4)c32)n1.c1ccc(COc2cccc3c2CCN3c2ncnc3[nH]ccc23)cc1.
What is the InChIKey of 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine?
The InChIKey is HDHQSKKQLNHSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O.C20H18N4O.3C19H15ClN4O.2C19H16N4O/c1-2-5-15(6-3-1)13-26-19-8-4-7-18-16(19)10-12-25(18)21-17-9-11-22-20(17)23-14-24-21;21-20-22-11-8-19(23-20)24-12-9-16-14-17(6-7-18(16)24)25-13-10-15-4-2-1-3-5-15;20-14-4-1-3-13(11-14)12-25-17-6-2-5-16-15(17)8-10-24(16)18-7-9-22-19(21)23-18;20-15-5-2-1-4-13(15)12-25-17-7-3-6-16-14(17)9-11-24(16)18-8-10-22-19(21)23-18;20-14-6-4-13(5-7-14)12-25-17-3-1-2-16-15(17)9-11-24(16)18-8-10-22-19(21)23-18;20-19-21-11-9-17(22-19)23-12-10-15-7-4-8-16(18(15)23)24-13-14-5-2-1-3-6-14;20-19-21-10-8-18(22-19)23-11-9-15-6-7-16(12-17(15)23)24-13-14-4-2-1-3-5-14/h1-9,11,14H,10,12-13H2,(H,22,23,24);1-9,11-12,14H,10,13H2,(H2,21,22,23);3*1-11H,12H2,(H2,21,22,23);2*1-12H,13H2,(H2,20,21,22).
What are the key properties of 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine?
4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine has a molecular weight of 2357.95 g/mol, XLogP of 27.72, 29 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(2-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(3-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[4-[(4-chlorophenyl)methoxy]indol-1-yl]pyrimidin-2-amine;4-[5-(2-phenylethoxy)indol-1-yl]pyrimidin-2-amine;4-(4-phenylmethoxy-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine;4-(6-phenylmethoxyindol-1-yl)pyrimidin-2-amine;4-(7-phenylmethoxyindol-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 158445204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).