5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide

C137H176N22O7 — CID 158220310

IUPAC5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide
SMILESCC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)Oc1cccc(NC(=O)C(C)C)c1.COC(=O)c1ccc2c(C(C)(C)C)cn(C)c2c1.Cc1c(C(C)C)n(C(C)(C)C)c2ccccc12.Cn1cc(-c2ccc3cc(C(C)(C)C)n(C)c3c2)cn1.Cn1cc(-c2n[nH]c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(C)c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(CCO)c3ccc(C(C)(C)C)cc23)cn1.Cn1nc(C2CC2)c2cc(C(C)(C)C)ccc21
InChIInChI=1S/C17H22N4O.C17H21N3.C16H20N4.C16H23N.C15H18N4.C15H20N2.C15H19NO2.C13H14N2O2.C13H19NO2/c1-17(2,3)13-5-6-15-14(9-13)16(19-21(15)7-8-22)12-10-18-20(4)11-12;1-17(2,3)16-9-13-7-6-12(8-15(13)20(16)5)14-10-18-19(4)11-14;1-16(2,3)12-6-7-14-13(8-12)15(18-20(14)5)11-9-17-19(4)10-11;1-11(2)15-12(3)13-9-7-8-10-14(13)17(15)16(4,5)6;1-15(2,3)11-5-6-13-12(7-11)14(18-17-13)10-8-16-19(4)9-10;1-15(2,3)11-7-8-13-12(9-11)14(10-5-6-10)16-17(13)4;1-15(2,3)12-9-16(4)13-8-10(14(17)18-5)6-7-11(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-9(2)13(15)14-11-6-5-7-12(8-11)16-10(3)4/h5-6,9-11,22H,7-8H2,1-4H3;6-11H,1-5H3;6-10H,1-5H3;7-11H,1-6H3;5-9H,1-4H3,(H,17,18);7-10H,5-6H2,1-4H3;6-9H,1-5H3;3-9H,1-2H3,(H,15,16);5-10H,1-4H3,(H,14,15)
InChIKeyGDDVWZFIMPJJDK-UHFFFAOYSA-N
MW2243.06 g/mol
LogP30.98
Rot. Bonds16

About 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide

5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide (PubChem CID 158220310) has the molecular formula C137H176N22O7 and a molecular weight of 2243.06 g/mol. Its IUPAC name is 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide
PubChem CID158220310
Molecular FormulaC137H176N22O7
Molecular Weight2243.06 g/mol
Exact Mass2241.41
IUPAC Name5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide
SMILESCC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)Oc1cccc(NC(=O)C(C)C)c1.COC(=O)c1ccc2c(C(C)(C)C)cn(C)c2c1.Cc1c(C(C)C)n(C(C)(C)C)c2ccccc12.Cn1cc(-c2ccc3cc(C(C)(C)C)n(C)c3c2)cn1.Cn1cc(-c2n[nH]c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(C)c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(CCO)c3ccc(C(C)(C)C)cc23)cn1.Cn1nc(C2CC2)c2cc(C(C)(C)C)ccc21
InChIInChI=1S/C17H22N4O.C17H21N3.C16H20N4.C16H23N.C15H18N4.C15H20N2.C15H19NO2.C13H14N2O2.C13H19NO2/c1-17(2,3)13-5-6-15-14(9-13)16(19-21(15)7-8-22)12-10-18-20(4)11-12;1-17(2,3)16-9-13-7-6-12(8-15(13)20(16)5)14-10-18-19(4)11-14;1-16(2,3)12-6-7-14-13(8-12)15(18-20(14)5)11-9-17-19(4)10-11;1-11(2)15-12(3)13-9-7-8-10-14(13)17(15)16(4,5)6;1-15(2,3)11-5-6-13-12(7-11)14(18-17-13)10-8-16-19(4)9-10;1-15(2,3)11-7-8-13-12(9-11)14(10-5-6-10)16-17(13)4;1-15(2,3)12-9-16(4)13-8-10(14(17)18-5)6-7-11(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-9(2)13(15)14-11-6-5-7-12(8-11)16-10(3)4/h5-6,9-11,22H,7-8H2,1-4H3;6-11H,1-5H3;6-10H,1-5H3;7-11H,1-6H3;5-9H,1-4H3,(H,17,18);7-10H,5-6H2,1-4H3;6-9H,1-5H3;3-9H,1-2H3,(H,15,16);5-10H,1-4H3,(H,14,15)
InChIKeyGDDVWZFIMPJJDK-UHFFFAOYSA-N
XLogP30.98
TPSA308.20 Ų
H-Bond Donors4
H-Bond Acceptors26
Rotatable Bonds16
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002243.06
LogP ≤ 530.98
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Analyze 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;methane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 157418117
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(4-methyl-1,3-oxazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(1-methylpyrazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-(oxan-4-yloxy)-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-(oxan-4-yloxy)-3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]indol-2-yl]phenyl]carbamate
CID 159492363
1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;bis(1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate);1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]indol-2-yl]phenyl]carbamate
CID 160287882
1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 160566726
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]indol-2-yl]phenyl]carbamate
CID 160627022
propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(4-methyl-1,3-oxazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(1-methylpyrazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-(oxan-4-yloxy)-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate
CID 161437609
6-tert-butyl-1-benzofuran;6-tert-butyl-1,3-benzoxazole;1-tert-butyl-3,3-difluoroazetidine;6-tert-butyl-1,3-dihydroindol-2-one;5-tert-butyl-2-methyl-1,3-dihydroisoindole;2-tert-butyl-4-methylfuran;6-tert-butyl-1-methylindazole;2-tert-butyl-4-methyl-1,3-oxazole;4-tert-butyl-1-methylpyrazole;4-tert-butyl-1H-pyrazole;3-tert-butylquinoline;5-tert-butyl-4-(trifluoromethyl)-1,3-oxazole
CID 161969971
N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate
CID 157157765
5-[5-(4-fluorophenyl)-6-(1-methoxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]-6-methoxypyridine-2-carboxamide;2-[4-[5-(4-fluorophenyl)-6-(1-methoxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]-3-methylpyrazol-1-yl]acetic acid;2-[4-[5-(4-fluorophenyl)-6-(1-methoxy-2-methylpropan-2-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]pyrazol-1-yl]-2-methylpropanamide
CID 157241017
5-[1-(4-fluorophenyl)-2-(1-methoxy-2-methylpropan-2-yl)-5H-pyrrolo[3,4-f]indol-3-yl]-6-methoxypyridine-2-carboxamide;2-[4-[1-(4-fluorophenyl)-2-(1-methoxy-2-methylpropan-2-yl)-5H-pyrrolo[3,4-f]indol-3-yl]-3-methylpyrazol-1-yl]acetic acid;4-[2-[4-[1-(4-fluorophenyl)-2-(1-methoxy-2-methylpropan-2-yl)-5H-pyrrolo[3,4-f]indol-3-yl]phenyl]-2-oxoethyl]pyrrolidin-2-one;2-[4-[1-(4-fluorophenyl)-2-(1-methoxy-2-methylpropan-2-yl)-5H-pyrrolo[3,4-f]indol-3-yl]pyrazol-1-yl]-2-methylpropanamide
CID 157467553
bis(8-(1,3-benzoxazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol);5-(4-hydroxy-3,4-dihydro-1H-pyrano[4,3-c]pyridin-8-yl)-1,3-dihydroindol-2-one;bis(5-(4-hydroxy-3,4-dihydro-1H-pyrano[4,3-c]pyridin-8-yl)-1-methyl-3H-indol-2-one);8-(1H-indazol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-indol-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(2-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
CID 157695607
3-(1,3-oxazol-2-yl)-1H-indazol-5-amine;N-[3-(1,3-oxazol-2-yl)-1H-indazol-5-yl]-2-(4-phenylmethoxyphenyl)acetamide;2-(4-phenylmethoxyphenyl)acetic acid
CID 157727194

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide (CID 158220310) is 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide is CC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)Oc1cccc(NC(=O)C(C)C)c1.COC(=O)c1ccc2c(C(C)(C)C)cn(C)c2c1.Cc1c(C(C)C)n(C(C)(C)C)c2ccccc12.Cn1cc(-c2ccc3cc(C(C)(C)C)n(C)c3c2)cn1.Cn1cc(-c2n[nH]c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(C)c3ccc(C(C)(C)C)cc23)cn1.Cn1cc(-c2nn(CCO)c3ccc(C(C)(C)C)cc23)cn1.Cn1nc(C2CC2)c2cc(C(C)(C)C)ccc21.
What is the InChIKey of 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide?
The InChIKey is GDDVWZFIMPJJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O.C17H21N3.C16H20N4.C16H23N.C15H18N4.C15H20N2.C15H19NO2.C13H14N2O2.C13H19NO2/c1-17(2,3)13-5-6-15-14(9-13)16(19-21(15)7-8-22)12-10-18-20(4)11-12;1-17(2,3)16-9-13-7-6-12(8-15(13)20(16)5)14-10-18-19(4)11-14;1-16(2,3)12-6-7-14-13(8-12)15(18-20(14)5)11-9-17-19(4)10-11;1-11(2)15-12(3)13-9-7-8-10-14(13)17(15)16(4,5)6;1-15(2,3)11-5-6-13-12(7-11)14(18-17-13)10-8-16-19(4)9-10;1-15(2,3)11-7-8-13-12(9-11)14(10-5-6-10)16-17(13)4;1-15(2,3)12-9-16(4)13-8-10(14(17)18-5)6-7-11(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-9(2)13(15)14-11-6-5-7-12(8-11)16-10(3)4/h5-6,9-11,22H,7-8H2,1-4H3;6-11H,1-5H3;6-10H,1-5H3;7-11H,1-6H3;5-9H,1-4H3,(H,17,18);7-10H,5-6H2,1-4H3;6-9H,1-5H3;3-9H,1-2H3,(H,15,16);5-10H,1-4H3,(H,14,15).
What are the key properties of 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide?
5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide has a molecular weight of 2243.06 g/mol, XLogP of 30.98, 16 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 158220310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).