6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline

C98H117N17O7S — CID 159143490

IUPAC6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline
SMILESCC(C)c1ccc2c(c1)OCCO2.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccnc1.CC(C)c1cnc2[nH]c(=O)oc2c1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2[nH]ncc2c1.CC(C)c1cnc2c(c1)CC(=O)N2.CC(C)c1cnc2c(c1)OCC(=O)N2
InChIInChI=1S/C11H12N2.C11H14O2.C10H12N2O2.C10H12N2O.2C10H12N2.C10H11NS.C9H11N3.C9H10N2O2.C8H11N/c2*1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-6(2)7-3-8-10(11-4-7)12-9(13)5-14-8;1-6(2)8-3-7-4-9(13)12-10(7)11-5-8;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-6(2)7-3-8-5-11-12-9(8)10-4-7;1-5(2)6-3-7-8(10-4-6)11-9(12)13-7;1-7(2)8-4-3-5-9-6-8/h3-8H,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-4,6H,5H2,1-2H3,(H,11,12,13);3,5-6H,4H2,1-2H3,(H,11,12,13);2*3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,10,11,12);3-7H,1-2H3
InChIKeyKIJSLWTXRCIXBH-UHFFFAOYSA-N
MW1677.19 g/mol
LogP23.29
Rot. Bonds10

About 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline

6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline (PubChem CID 159143490) has the molecular formula C98H117N17O7S and a molecular weight of 1677.19 g/mol. Its IUPAC name is 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline.

Molecular Properties

Compound Name6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline
PubChem CID159143490
Molecular FormulaC98H117N17O7S
Molecular Weight1677.19 g/mol
Exact Mass1675.90
IUPAC Name6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline
SMILESCC(C)c1ccc2c(c1)OCCO2.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccnc1.CC(C)c1cnc2[nH]c(=O)oc2c1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2[nH]ncc2c1.CC(C)c1cnc2c(c1)CC(=O)N2.CC(C)c1cnc2c(c1)OCC(=O)N2
InChIInChI=1S/C11H12N2.C11H14O2.C10H12N2O2.C10H12N2O.2C10H12N2.C10H11NS.C9H11N3.C9H10N2O2.C8H11N/c2*1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-6(2)7-3-8-10(11-4-7)12-9(13)5-14-8;1-6(2)8-3-7-4-9(13)12-10(7)11-5-8;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-6(2)7-3-8-5-11-12-9(8)10-4-7;1-5(2)6-3-7-8(10-4-6)11-9(12)13-7;1-7(2)8-4-3-5-9-6-8/h3-8H,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-4,6H,5H2,1-2H3,(H,11,12,13);3,5-6H,4H2,1-2H3,(H,11,12,13);2*3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,10,11,12);3-7H,1-2H3
InChIKeyKIJSLWTXRCIXBH-UHFFFAOYSA-N
XLogP23.29
TPSA321.05 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds10
Heavy Atoms123
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001677.19
LogP ≤ 523.29
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline with MolForge

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Launch Full Analysis

Related Compounds

CID 161147666
CID 161147666
tert-butylbenzene;2-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzoxazole;2-tert-butylcyclopenta-1,3-diene;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butyl-1H-imidazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butylpyrazine;4-tert-butyl-1H-pyrazole;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butyl-1,2,3,4-tetrahydronaphthalene;6-tert-butyl-1,2,3,4-tetrahydronaphthalene;5-tert-butyl-1,3-thiazole;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;3-tert-butylthiophene;2-tert-butyl-1,3,5-triazine;2,2-dimethylpropylbenzene;ethane
CID 157153880
ethane;6-ethyl-1H-benzimidazole;5-ethyl-1,3-benzothiazole;7-ethyl-4H-1,4-benzoxazin-3-one;6-ethyl-2,3-dihydro-1,4-benzodioxine;5-ethyl-1,3-dihydroindol-2-one;5-ethyl-1H-pyrazolo[5,4-b]pyridine;3-ethylpyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;6-ethylquinoxaline
CID 158189176
6-tert-butyl-1,3-benzothiazole;8-tert-butyl-4H-1,4-benzoxazin-3-one;7-tert-butyl-4H-chromen-3-one;6-tert-butyl-2,3-dihydroinden-1-one;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-1H-indazole;6-tert-butyl-1H-indole;6-tert-butyl-3H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methylidene-3,4-dihydro-1,4-benzoxazine;7-tert-butyl-3-methylidene-2,4-dihydro-1H-naphthalene;5-tert-butyl-1-methylindazole;6-tert-butyl-1-methylindazole;5-tert-butyl-1-methylindole;6-tert-butyl-1-methylindole;6-tert-butyl-2-methyl-3H-indole;6-tert-butyl-1H-pyrrolo[2,3-b]pyridine;7-tert-butyl-1,2,3,4-tetrahydroquinoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine
CID 158468294
6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline
CID 158484203
6-tert-butyl-1H-benzimidazole;5-tert-butyl-1-benzothiophene;7-tert-butyl-N-cyclopropylquinazolin-4-amine;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;6-tert-butyl-2,3-dihydro-1-benzofuran;6-tert-butyl-N,N-dimethylimidazo[1,2-a]pyridine-2-carboxamide;1-(5-tert-butyl-1H-indol-3-yl)-N,N-dimethylmethanamine;4-[(5-tert-butyl-1H-indol-3-yl)methyl]morpholine;5-tert-butyl-2-(1-methylpiperidin-4-yl)-1H-indole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;6-tert-butyl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;6-tert-butyl-1,1,4,4,5-pentamethyl-2,3-dihydronaphthalene;methane;methyl 6-tert-butyl-1H-indazole-3-carboxylate
CID 159157723
1H-benzimidazole;1,3-benzothiazole;4H-1,4-benzoxazin-3-one;bis(6-tert-butyl-1H-benzimidazole);5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-4H-1,4-benzoxazin-3-one;7-tert-butyl-4H-1,4-benzoxazin-3-one;5-tert-butyl-1H-indazole;6-tert-butyl-1H-indazole;tetrakis(2,2-dimethylpropane);1H-indazole
CID 159556507
6-methyl-2,3-dihydro-1,4-benzodioxine;2-methylfuran;6-methylimidazo[1,2-a]pyridine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;1-methyl-2H-pyridine;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;2-methyl-1H-pyrrole;3-methylquinoline;6-methylquinoline;6-methylquinoxaline;1-methyltetrazole;2-methyltetrazole;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;4-methylthiadiazole;5-methylthiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;2-methylthiophene;1-methyltriazole;1-methyl-1,2,4-triazole;2-methyltriazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;5-methyl-3H-1,2,4-triazole
CID 159768948
methane;6-methyl-2,3-dihydro-1,4-benzodioxine;2-methylfuran;6-methylimidazo[1,2-a]pyridine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;1-methyl-2H-pyridine;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;2-methyl-1H-pyrrole;3-methylquinoline;6-methylquinoline;6-methylquinoxaline;1-methyltetrazole;2-methyltetrazole;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;4-methylthiadiazole;5-methylthiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;2-methylthiophene;1-methyltriazole;1-methyl-1,2,4-triazole;2-methyltriazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;5-methyl-3H-1,2,4-triazole
CID 159776190
methane;6-methyl-2,3-dihydro-1,4-benzodioxine;2-methylfuran;6-methylimidazo[1,2-a]pyridine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;1-methyl-2H-pyridine;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;2-methyl-1H-pyrrole;3-methylquinoline;6-methylquinoline;6-methylquinoxaline;1-methyltetrazole;2-methyltetrazole;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;4-methylthiadiazole;5-methylthiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;2-methylthiophene;1-methyltriazole;1-methyl-1,2,4-triazole;2-methyltriazole;4-methyl-1,2,4-triazole;5-methyl-1H-1,2,4-triazole;5-methyl-3H-1,2,4-triazole
CID 159933749
6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-4H-1,4-benzoxazin-3-one;6-propan-2-yl-3H-1,3-benzoxazol-2-one;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-2,3-dihydro-1H-indene;bis(5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one);5-propan-2-yl-1H-indazole;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline
CID 160037046
6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-4H-1,4-benzoxazin-3-one;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline
CID 160207970

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline?
The IUPAC name of 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline (CID 159143490) is 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline.
What is the SMILES notation for 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline?
The canonical SMILES for 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline is CC(C)c1ccc2c(c1)OCCO2.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccnc1.CC(C)c1cnc2[nH]c(=O)oc2c1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2[nH]ncc2c1.CC(C)c1cnc2c(c1)CC(=O)N2.CC(C)c1cnc2c(c1)OCC(=O)N2.
What is the InChIKey of 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline?
The InChIKey is KIJSLWTXRCIXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2.C11H14O2.C10H12N2O2.C10H12N2O.2C10H12N2.C10H11NS.C9H11N3.C9H10N2O2.C8H11N/c2*1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-6(2)7-3-8-10(11-4-7)12-9(13)5-14-8;1-6(2)8-3-7-4-9(13)12-10(7)11-5-8;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-6(2)7-3-8-5-11-12-9(8)10-4-7;1-5(2)6-3-7-8(10-4-6)11-9(12)13-7;1-7(2)8-4-3-5-9-6-8/h3-8H,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-4,6H,5H2,1-2H3,(H,11,12,13);3,5-6H,4H2,1-2H3,(H,11,12,13);2*3-7H,1-2H3,(H,11,12);3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,10,11,12);3-7H,1-2H3.
What are the key properties of 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline?
6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline has a molecular weight of 1677.19 g/mol, XLogP of 23.29, 10 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3H-[1,3]oxazolo[4,5-b]pyridin-2-one;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;3-propan-2-ylpyridine;7-propan-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-ylquinoxaline is sourced from PubChem (CID 159143490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).