ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine

C200H302N38O3 — CID 160716198

IUPACethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1c[nH]c2c(=O)[nH]ccc12.CC(C)c1c[nH]c2cccnc12.CC(C)c1c[nH]c2ccncc12.CC(C)c1c[nH]c2cnccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccn2nccc2c1.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2c1CC(=O)N2.CC(C)c1ccnc2cc[nH]c12.CC(C)c1ccnn2ccnc12.CC(C)c1cn2ccnc2cn1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2cccnn12.CC(C)c1cnc2cnccn12
InChIInChI=1S/C11H13NO.2C10H12N2O.9C10H12N2.5C9H11N3.17C2H6/c1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;1-6(2)8-5-12-9-7(8)3-4-11-10(9)13;1-6(2)7-3-4-11-10-8(7)5-9(13)12-10;1-8(2)9-4-6-12-10(7-9)3-5-11-12;1-7(2)8-3-5-11-9-4-6-12-10(8)9;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)8-6-12-10-3-4-11-5-9(8)10;1-7(2)9-5-12-10-6-11-4-3-8(9)10;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-6-12-9-4-3-5-11-10(8)9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-6-12-4-3-10-9(12)5-11-8;1-7(2)8-5-11-9-6-10-3-4-12(8)9;1-7(2)8-3-4-11-12-6-5-10-9(8)12;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-7(2)8-6-10-9-4-3-5-11-12(8)9;17*1-2/h3-5,7H,6H2,1-2H3,(H,12,13);3-6,12H,1-2H3,(H,11,13);3-4,6H,5H2,1-2H3,(H,11,12,13);3-8H,1-2H3;3-7,12H,1-2H3;3-7H,1-2H3,(H,11,12);2*3-7,12H,1-2H3;2*3-7H,1-2H3,(H,11,12);3-7,12H,1-2H3;3-7H,1-2H3,(H,11,12);3*3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-7H,1-2H3;17*1-2H3
InChIKeyRSMSYQJNYXWVER-UHFFFAOYSA-N
MW3286.88 g/mol
LogP56.87
Rot. Bonds17

About ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine

ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 160716198) has the molecular formula C200H302N38O3 and a molecular weight of 3286.88 g/mol. Its IUPAC name is ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Nameethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
PubChem CID160716198
Molecular FormulaC200H302N38O3
Molecular Weight3286.88 g/mol
Exact Mass3284.46
IUPAC Nameethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1c[nH]c2c(=O)[nH]ccc12.CC(C)c1c[nH]c2cccnc12.CC(C)c1c[nH]c2ccncc12.CC(C)c1c[nH]c2cnccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccn2nccc2c1.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2c1CC(=O)N2.CC(C)c1ccnc2cc[nH]c12.CC(C)c1ccnn2ccnc12.CC(C)c1cn2ccnc2cn1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2cccnn12.CC(C)c1cnc2cnccn12
InChIInChI=1S/C11H13NO.2C10H12N2O.9C10H12N2.5C9H11N3.17C2H6/c1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;1-6(2)8-5-12-9-7(8)3-4-11-10(9)13;1-6(2)7-3-4-11-10-8(7)5-9(13)12-10;1-8(2)9-4-6-12-10(7-9)3-5-11-12;1-7(2)8-3-5-11-9-4-6-12-10(8)9;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)8-6-12-10-3-4-11-5-9(8)10;1-7(2)9-5-12-10-6-11-4-3-8(9)10;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-6-12-9-4-3-5-11-10(8)9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-6-12-4-3-10-9(12)5-11-8;1-7(2)8-5-11-9-6-10-3-4-12(8)9;1-7(2)8-3-4-11-12-6-5-10-9(8)12;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-7(2)8-6-10-9-4-3-5-11-12(8)9;17*1-2/h3-5,7H,6H2,1-2H3,(H,12,13);3-6,12H,1-2H3,(H,11,13);3-4,6H,5H2,1-2H3,(H,11,12,13);3-8H,1-2H3;3-7,12H,1-2H3;3-7H,1-2H3,(H,11,12);2*3-7,12H,1-2H3;2*3-7H,1-2H3,(H,11,12);3-7,12H,1-2H3;3-7H,1-2H3,(H,11,12);3*3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-7H,1-2H3;17*1-2H3
InChIKeyRSMSYQJNYXWVER-UHFFFAOYSA-N
XLogP56.87
TPSA528.81 Ų
H-Bond Donors13
H-Bond Acceptors28
Rotatable Bonds17
Heavy Atoms241
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003286.88
LogP ≤ 556.87
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1028

Analyze ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine (CID 160716198) is ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1c[nH]c2c(=O)[nH]ccc12.CC(C)c1c[nH]c2cccnc12.CC(C)c1c[nH]c2ccncc12.CC(C)c1c[nH]c2cnccc12.CC(C)c1c[nH]c2ncccc12.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccn2nccc2c1.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2c1CC(=O)N2.CC(C)c1ccnc2cc[nH]c12.CC(C)c1ccnn2ccnc12.CC(C)c1cn2ccnc2cn1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2cccnn12.CC(C)c1cnc2cnccn12.
What is the InChIKey of ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is RSMSYQJNYXWVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO.2C10H12N2O.9C10H12N2.5C9H11N3.17C2H6/c1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;1-6(2)8-5-12-9-7(8)3-4-11-10(9)13;1-6(2)7-3-4-11-10-8(7)5-9(13)12-10;1-8(2)9-4-6-12-10(7-9)3-5-11-12;1-7(2)8-3-5-11-9-4-6-12-10(8)9;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)8-6-12-10-3-4-11-5-9(8)10;1-7(2)9-5-12-10-6-11-4-3-8(9)10;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-6-12-9-4-3-5-11-10(8)9;1-7(2)9-6-12-10-8(9)4-3-5-11-10;1-7(2)8-6-12-4-3-10-9(12)5-11-8;1-7(2)8-5-11-9-6-10-3-4-12(8)9;1-7(2)8-3-4-11-12-6-5-10-9(8)12;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-7(2)8-6-10-9-4-3-5-11-12(8)9;17*1-2/h3-5,7H,6H2,1-2H3,(H,12,13);3-6,12H,1-2H3,(H,11,13);3-4,6H,5H2,1-2H3,(H,11,12,13);3-8H,1-2H3;3-7,12H,1-2H3;3-7H,1-2H3,(H,11,12);2*3-7,12H,1-2H3;2*3-7H,1-2H3,(H,11,12);3-7,12H,1-2H3;3-7H,1-2H3,(H,11,12);3*3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-7H,1-2H3;17*1-2H3.
What are the key properties of ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 3286.88 g/mol, XLogP of 56.87, 17 rotatable bonds, 13 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;3-propan-2-yl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one;3-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-ylimidazo[1,2-a]pyrazine;3-propan-2-ylimidazo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-1H-indazole;5-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 160716198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).