6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline

C175H208F2N24O3 — CID 158281019

IUPAC6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline
SMILESCC(C)C1=Cc2cccnc2C1.CC(C)C1=Cc2cnccc2C1.CC(C)C1=Cc2ncccc2C1.CC(C)c1cc(F)cc2nccnc12.CC(C)c1cc2ccncc2[nH]1.CC(C)c1ccc2cc(F)ccc2n1.CC(C)c1ccc2cc[nH]c2n1.CC(C)c1ccc2cccnc2n1.CC(C)c1ccc2cnccc2n1.CC(C)c1ccc2ncccc2n1.CC(C)c1cccc(C(C)(C)O)c1.CC(C)c1cccc(C(C)O)c1.CC(C)c1cccc2cn[nH]c12.CC(C)c1cccc2nccnc12.CC(C)c1nn(C)c2ccccc12.COc1cc2cc(C(C)C)[nH]c2cn1
InChIInChI=1S/C12H12FN.C12H18O.C11H11FN2.C11H14N2O.C11H14N2.4C11H12N2.3C11H13N.C11H16O.3C10H12N2/c1-8(2)11-5-3-9-7-10(13)4-6-12(9)14-11;1-9(2)10-6-5-7-11(8-10)12(3,4)13;1-7(2)9-5-8(12)6-10-11(9)14-4-3-13-10;1-7(2)9-4-8-5-11(14-3)12-6-10(8)13-9;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;1-8(2)10-4-3-9-7-12-6-5-11(9)13-10;1-8(2)9-5-6-10-11(13-9)4-3-7-12-10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-9-3-4-12-7-11(9)6-10;2*1-8(2)10-6-9-4-3-5-12-11(9)7-10;1-8(2)10-5-4-6-11(7-10)9(3)12;1-7(2)9-5-8-3-4-11-6-10(8)12-9;1-7(2)9-4-3-8-5-6-11-10(8)12-9;1-7(2)9-5-3-4-8-6-11-12-10(8)9/h3-8H,1-2H3;5-9,13H,1-4H3;3-7H,1-2H3;4-7,13H,1-3H3;4-8H,1-3H3;4*3-8H,1-2H3;3-4,6-8H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;4-9,12H,1-3H3;3-7,12H,1-2H3;2*3-7H,1-2H3,(H,11,12)
InChIKeyGKFBLODHSFVPJS-UHFFFAOYSA-N
MW2733.75 g/mol
LogP44.78
Rot. Bonds19

About 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline

6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline (PubChem CID 158281019) has the molecular formula C175H208F2N24O3 and a molecular weight of 2733.75 g/mol. Its IUPAC name is 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline.

Molecular Properties

Compound Name6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline
PubChem CID158281019
Molecular FormulaC175H208F2N24O3
Molecular Weight2733.75 g/mol
Exact Mass2731.68
IUPAC Name6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline
SMILESCC(C)C1=Cc2cccnc2C1.CC(C)C1=Cc2cnccc2C1.CC(C)C1=Cc2ncccc2C1.CC(C)c1cc(F)cc2nccnc12.CC(C)c1cc2ccncc2[nH]1.CC(C)c1ccc2cc(F)ccc2n1.CC(C)c1ccc2cc[nH]c2n1.CC(C)c1ccc2cccnc2n1.CC(C)c1ccc2cnccc2n1.CC(C)c1ccc2ncccc2n1.CC(C)c1cccc(C(C)(C)O)c1.CC(C)c1cccc(C(C)O)c1.CC(C)c1cccc2cn[nH]c12.CC(C)c1cccc2nccnc12.CC(C)c1nn(C)c2ccccc12.COc1cc2cc(C(C)C)[nH]c2cn1
InChIInChI=1S/C12H12FN.C12H18O.C11H11FN2.C11H14N2O.C11H14N2.4C11H12N2.3C11H13N.C11H16O.3C10H12N2/c1-8(2)11-5-3-9-7-10(13)4-6-12(9)14-11;1-9(2)10-6-5-7-11(8-10)12(3,4)13;1-7(2)9-5-8(12)6-10-11(9)14-4-3-13-10;1-7(2)9-4-8-5-11(14-3)12-6-10(8)13-9;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;1-8(2)10-4-3-9-7-12-6-5-11(9)13-10;1-8(2)9-5-6-10-11(13-9)4-3-7-12-10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-9-3-4-12-7-11(9)6-10;2*1-8(2)10-6-9-4-3-5-12-11(9)7-10;1-8(2)10-5-4-6-11(7-10)9(3)12;1-7(2)9-5-8-3-4-11-6-10(8)12-9;1-7(2)9-4-3-8-5-6-11-10(8)12-9;1-7(2)9-5-3-4-8-6-11-12-10(8)9/h3-8H,1-2H3;5-9,13H,1-4H3;3-7H,1-2H3;4-7,13H,1-3H3;4-8H,1-3H3;4*3-8H,1-2H3;3-4,6-8H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;4-9,12H,1-3H3;3-7,12H,1-2H3;2*3-7H,1-2H3,(H,11,12)
InChIKeyGKFBLODHSFVPJS-UHFFFAOYSA-N
XLogP44.78
TPSA362.69 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms204
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002733.75
LogP ≤ 544.78
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Analyze 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline with MolForge

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Launch Full Analysis

Related Compounds

N-[[5-[1-[1-[3-[3-fluoro-5-[2-(5-pyrimidin-5-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-benzimidazol-4-yl]phenoxy]propyl]pyrrolidin-3-yl]-3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-benzimidazol-2-yl]pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]methyl]-1-phenylmethanamine
CID 137087283
5-[1-[1-[2-[3-fluoro-5-[2-(5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-benzimidazol-4-yl]phenoxy]ethyl]pyrrolidin-3-yl]-3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-benzimidazol-2-yl]pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137087338
[4-[3-[4-(3-fluoro-5-methoxyphenyl)-1H-benzimidazol-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-1-methylpyrazol-3-yl]methanol
CID 137109217
1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-benzimidazol-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]amino]-3-methylbutan-1-ol
CID 137230385
cyclopentyl-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-benzimidazol-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]amino]methanol
CID 137230397
[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137255127
1-[[5-[3-[7-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]amino]-2-methylpropan-1-ol
CID 137287349
[[5-[3-[7-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137287367
1-[[5-[3-[7-(3-fluoro-5-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]amino]-2-phenylethanol
CID 137517015
1-[[5-[3-[7-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]amino]-3-methylbutan-1-ol
CID 138612375
N-[3-[2-[1-[[2-[3-[2-[5-(5-amino-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluorophenoxy]ethyl-methylamino]methyl]-5-pyrazin-2-ylpyrazolo[3,4-c]pyridin-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 145034002
N-[[5-[1-[1-[3-[3-fluoro-5-[2-(5-pyrimidin-5-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-benzimidazol-4-yl]phenyl]propyl]pyrrolidin-3-yl]-3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-benzimidazol-2-yl]pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]methyl]-1-phenylmethanamine
CID 145249347

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline?
The IUPAC name of 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline (CID 158281019) is 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline.
What is the SMILES notation for 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline?
The canonical SMILES for 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline is CC(C)C1=Cc2cccnc2C1.CC(C)C1=Cc2cnccc2C1.CC(C)C1=Cc2ncccc2C1.CC(C)c1cc(F)cc2nccnc12.CC(C)c1cc2ccncc2[nH]1.CC(C)c1ccc2cc(F)ccc2n1.CC(C)c1ccc2cc[nH]c2n1.CC(C)c1ccc2cccnc2n1.CC(C)c1ccc2cnccc2n1.CC(C)c1ccc2ncccc2n1.CC(C)c1cccc(C(C)(C)O)c1.CC(C)c1cccc(C(C)O)c1.CC(C)c1cccc2cn[nH]c12.CC(C)c1cccc2nccnc12.CC(C)c1nn(C)c2ccccc12.COc1cc2cc(C(C)C)[nH]c2cn1.
What is the InChIKey of 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline?
The InChIKey is GKFBLODHSFVPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN.C12H18O.C11H11FN2.C11H14N2O.C11H14N2.4C11H12N2.3C11H13N.C11H16O.3C10H12N2/c1-8(2)11-5-3-9-7-10(13)4-6-12(9)14-11;1-9(2)10-6-5-7-11(8-10)12(3,4)13;1-7(2)9-5-8(12)6-10-11(9)14-4-3-13-10;1-7(2)9-4-8-5-11(14-3)12-6-10(8)13-9;1-8(2)11-9-6-4-5-7-10(9)13(3)12-11;1-8(2)10-4-3-9-7-12-6-5-11(9)13-10;1-8(2)9-5-6-10-11(13-9)4-3-7-12-10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-9-3-4-12-7-11(9)6-10;2*1-8(2)10-6-9-4-3-5-12-11(9)7-10;1-8(2)10-5-4-6-11(7-10)9(3)12;1-7(2)9-5-8-3-4-11-6-10(8)12-9;1-7(2)9-4-3-8-5-6-11-10(8)12-9;1-7(2)9-5-3-4-8-6-11-12-10(8)9/h3-8H,1-2H3;5-9,13H,1-4H3;3-7H,1-2H3;4-7,13H,1-3H3;4-8H,1-3H3;4*3-8H,1-2H3;3-4,6-8H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;4-9,12H,1-3H3;3-7,12H,1-2H3;2*3-7H,1-2H3,(H,11,12).
What are the key properties of 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline?
6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline has a molecular weight of 2733.75 g/mol, XLogP of 44.78, 19 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-propan-2-ylquinoline;7-fluoro-5-propan-2-ylquinoxaline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-3-propan-2-ylindazole;6-propan-2-yl-5H-cyclopenta[b]pyridine;6-propan-2-yl-7H-cyclopenta[b]pyridine;6-propan-2-yl-5H-cyclopenta[c]pyridine;7-propan-2-yl-1H-indazole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;5-propan-2-ylquinoxaline is sourced from PubChem (CID 158281019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).