3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole

C111H138N16O4 — CID 158158542

IUPAC3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole
SMILESCC(C)(C)Cn1ncc2ccccc21.CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1ccc2cnoc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1cccc2oncc12.CC(C)(C)c1ccn2nccc2c1.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1ncn2ccccc12.CC(C)(C)c1noc2ccccc12
InChIInChI=1S/C12H16N2.5C11H14N2.4C11H13NO/c1-12(2,3)9-14-11-7-5-4-6-10(11)8-13-14;1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-9-6-4-5-7-13(9)8-12-10;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10/h4-8H,9H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3,(H,12,13);3*4-8H,1-3H3;4*4-7H,1-3H3
InChIKeyFVZHWUHMQBKUEU-UHFFFAOYSA-N
MW1760.43 g/mol
LogP28.97
Rot. Bonds1

About 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole

3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole (PubChem CID 158158542) has the molecular formula C111H138N16O4 and a molecular weight of 1760.43 g/mol. Its IUPAC name is 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole.

Molecular Properties

Compound Name3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole
PubChem CID158158542
Molecular FormulaC111H138N16O4
Molecular Weight1760.43 g/mol
Exact Mass1759.11
IUPAC Name3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole
SMILESCC(C)(C)Cn1ncc2ccccc21.CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1ccc2cnoc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1cccc2oncc12.CC(C)(C)c1ccn2nccc2c1.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1ncn2ccccc12.CC(C)(C)c1noc2ccccc12
InChIInChI=1S/C12H16N2.5C11H14N2.4C11H13NO/c1-12(2,3)9-14-11-7-5-4-6-10(11)8-13-14;1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-9-6-4-5-7-13(9)8-12-10;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10/h4-8H,9H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3,(H,12,13);3*4-8H,1-3H3;4*4-7H,1-3H3
InChIKeyFVZHWUHMQBKUEU-UHFFFAOYSA-N
XLogP28.97
TPSA219.82 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds1
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001760.43
LogP ≤ 528.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Analyze 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole with MolForge

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Related Compounds

4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-5-fluoro-2H-indazole;3-tert-butyl-6-fluoro-2H-indazole;4-tert-butyl-5-fluoro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-2H-indazole;4-tert-butyl-1-methylbenzimidazole;3-tert-butyl-2-methylindazole;4-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;3-tert-butyl-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine;6-tert-butyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine;2-methyl-6-propan-2-yl-1,3-benzoxazole
CID 158251202
1,5-di(propan-2-yl)benzotriazole;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;2-methoxy-3-propan-2-ylpyridine;2-methoxy-4-propan-2-ylpyridine;3-methoxy-4-propan-2-ylpyridine;3-methoxy-5-propan-2-ylpyridine;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;4-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidine;3-propan-2-yl-1H-pyrrole;4-propan-2-yl-2H-triazole;1-propan-2-yl-2-(trifluoromethyl)benzene
CID 158433120
CID 165088553
CID 165088553
3-[(E)-2-[3-(1,2-benzoxazol-6-yl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[5-(ethenylamino)pyrazin-2-yl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[6-(ethenylamino)-3-pyridinyl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;6-[3-[(E)-2-(5-ethenyl-2-methylphenyl)ethenyl]-2-methylphenyl]-2-methyl-1,3-benzoxazole;methane;4-methyl-3-[(E)-2-[2-methyl-3-(2-methylindazol-6-yl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyrazin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-3-ylphenyl)ethenyl]benzaldehyde
CID 167630019
2-(1,1-dideuterioethyl)-5-propan-2-ylisoquinolin-1-one;2-(2,2-difluoropropyl)-5-propan-2-yl-3,4-dihydroisoquinolin-1-one;2,5-di(propan-2-yl)isoquinolin-1-one;2-ethyl-5-propan-2-ylisoquinolin-1-one;2-(1-fluoroethyl)-5-propan-2-ylisoquinolin-1-one;2-(2-fluoropropyl)-5-propan-2-ylisoquinolin-1-one;6-methoxy-2-methyl-3-propan-2-ylpyridine;1-methyl-2-methylidene-5-propan-2-ylquinoline;1-methyl-7-propan-2-ylbenzimidazole;2-methyl-5-propan-2-yl-3,4-dihydroisoquinolin-1-one;1-methyl-7-propan-2-ylindazole;3-methyl-4-propan-2-yl-2H-indazole;2-methyl-5-propan-2-ylisoquinolin-1-one;4-methyl-5-propan-2-yl-1,3-oxazole;1-methyl-5-propan-2-ylpyrazole;3-methyl-8-propan-2-ylquinazolin-4-one;5-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one;5-propan-2-yl-2H-naphthalen-1-one
CID 167635159
3-[(E)-2-[3-(1,2-benzoxazol-6-yl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[5-(ethenylamino)pyrazin-2-yl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[6-(ethenylamino)-3-pyridinyl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;6-[3-[(E)-2-(5-ethenyl-2-methylphenyl)ethenyl]-2-methylphenyl]-2-methyl-1,3-benzoxazole;4-methyl-3-[(E)-2-[2-methyl-3-(2-methylindazol-6-yl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyrazin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-3-ylphenyl)ethenyl]benzaldehyde
CID 167693179
benzene;2-tert-butyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-tert-butyl-1,3-benzoxazole;3-tert-butyl-1,2-oxazole;2-tert-butyl-1H-quinolin-4-one;2-tert-butyl-1,4,5-trimethylbenzimidazole;N,N-dimethylethanamine;tris(N,N-dimethylmethanamine);hexakis(2,2-dimethylpropane);ethane;1H-indole;methane;tris(2-methylpropane);6-methyl-2-propan-2-yl-1H-benzimidazole;6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyridine;pyridazine;bis(pyridine);1,2,5-thiadiazole;1,5,6-trimethyl-2-propan-2-ylbenzimidazole
CID 157144079
7-(4-Ethylimidazol-1-yl)-4-propan-2-yl-1,2-benzoxazole;3-ethyl-1-(2-methoxy-4-propan-2-ylphenyl)-1,2,4-triazole;7-(3-methyl-1,2,4-triazol-1-yl)-4-propan-2-yl-1,2-benzoxazole;7-(3-methyl-1,2,4-triazol-1-yl)-4-propan-2-yl-1,3-benzoxazole
CID 157171816
3-tert-butyl-1,2-benzoxazole;2-tert-butyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;2-tert-butyl-5-methoxy-1H-indene;2-tert-butyl-6-methoxypyrazine;4-tert-butyl-2-methoxypyrimidine;3-tert-butyl-1-methylindazole;2-tert-butyl-5-methyl-1,3,4-oxadiazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;2-tert-butyl-6-methylpyrazine;3-tert-butyl-1,2-oxazole;2-tert-butylpyrazine;3-tert-butylpyridazine;4-tert-butylpyridazine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butylpyrimidine;2-tert-butyl-5H-pyrrolo[2,3-b]pyrazine;3-tert-butyl-4,5,6,7-tetrahydro-1H-indazole
CID 157181921
3,21-Dimethyl-14-aza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;3,21-dimethyl-6,14-diaza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,12-dimethylimidazo[1,2-f]phenanthridin-1-ium;ethane;1-methyl-2-(2-methylphenyl)-3-phenylbenzimidazol-1-ium;1-methyl-2-(2-methylphenyl)-3-phenylimidazol-1-ium;2-methyl-1-(2-methylphenyl)pyrazol-2-ium;7-methyl-6-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[3,2-b]pyridine;7-methyl-8-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-6-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[3,2-c]pyridine;7-methyl-8-(1-methylpyridin-1-ium-2-yl)-[1]benzofuro[2,3-c]pyridine
CID 157215754
1,5-dimethylindazole;1,6-dimethylindazole;1,5-dimethylindole;2,5-dimethyl-3H-isoindol-1-one;ethane;5-methyl-1,2-benzoxazole;5-methyl-1,3-benzoxazole;6-methyl-1,3-benzoxazole;6-methylcinnoline;7-methylisoquinoline;2-methylnaphthalene;6-methylphthalazine;6-methylquinazoline;6-methylquinoline;6-methylquinoxaline
CID 157277947
3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one
CID 157280249

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
The IUPAC name of 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole (CID 158158542) is 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole.
What is the SMILES notation for 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
The canonical SMILES for 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole is CC(C)(C)Cn1ncc2ccccc21.CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1ccc2cnoc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1cccc2oncc12.CC(C)(C)c1ccn2nccc2c1.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1ncn2ccccc12.CC(C)(C)c1noc2ccccc12.
What is the InChIKey of 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
The InChIKey is FVZHWUHMQBKUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2.5C11H14N2.4C11H13NO/c1-12(2,3)9-14-11-7-5-4-6-10(11)8-13-14;1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-9-6-4-5-7-13(9)8-12-10;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10/h4-8H,9H2,1-3H3;4-8H,1-3H3;4-7H,1-3H3,(H,12,13);3*4-8H,1-3H3;4*4-7H,1-3H3.
What are the key properties of 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole has a molecular weight of 1760.43 g/mol, XLogP of 28.97, 1 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,2-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole is sourced from PubChem (CID 158158542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).