7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol

C128H153Cl4N21O2 — CID 161283123

IUPAC7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol
SMILESCC(C)c1cc(Cl)c2[nH]ncc2c1.CC(C)c1cc(Cl)c2nc[nH]c2c1.CC(C)c1cc(O)c2[nH]ccc2c1.CC(C)c1cc(O)c2cc(Cl)[nH]c2c1.CC(C)c1ccc2[nH]ccc2c1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncn(C)c2c1.Cc1[nH]nc2c(Cl)cc(C(C)C)cc12.Cc1[nH]nc2ccc(C(C)C)cc12.Cc1cc(C(C)C)cc2cn[nH]c12.Cc1nc2ccc(C(C)C)cc2[nH]1
InChIInChI=1S/C11H13ClN2.C11H12ClNO.4C11H14N2.C11H13NO.C11H13N.2C10H11ClN2.2C10H12N2/c1-6(2)8-4-9-7(3)13-14-11(9)10(12)5-8;1-6(2)7-3-9-8(10(14)4-7)5-11(12)13-9;1-7(2)9-4-8(3)11-10(5-9)6-12-13-11;1-8(2)9-4-5-10-11(6-9)13(3)7-12-10;1-7(2)9-4-5-11-10(6-9)8(3)12-13-11;1-7(2)9-4-5-10-11(6-9)13-8(3)12-10;1-7(2)9-5-8-3-4-12-11(8)10(13)6-9;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-6(2)7-3-8(11)10-9(4-7)12-5-13-10;1-6(2)7-3-8-5-12-13-10(8)9(11)4-7;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9/h4-6H,1-3H3,(H,13,14);3-6,13-14H,1-2H3;4-7H,1-3H3,(H,12,13);4-8H,1-3H3;2*4-7H,1-3H3,(H,12,13);3-7,12-13H,1-2H3;3-8,12H,1-2H3;2*3-6H,1-2H3,(H,12,13);2*3-7H,1-2H3,(H,11,12)
InChIKeyVFIWRWFWFFTZHZ-UHFFFAOYSA-N
MW2159.59 g/mol
LogP37.32
Rot. Bonds12

About 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol

7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol (PubChem CID 161283123) has the molecular formula C128H153Cl4N21O2 and a molecular weight of 2159.59 g/mol. Its IUPAC name is 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol.

Molecular Properties

Compound Name7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol
PubChem CID161283123
Molecular FormulaC128H153Cl4N21O2
Molecular Weight2159.59 g/mol
Exact Mass2156.13
IUPAC Name7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol
SMILESCC(C)c1cc(Cl)c2[nH]ncc2c1.CC(C)c1cc(Cl)c2nc[nH]c2c1.CC(C)c1cc(O)c2[nH]ccc2c1.CC(C)c1cc(O)c2cc(Cl)[nH]c2c1.CC(C)c1ccc2[nH]ccc2c1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncn(C)c2c1.Cc1[nH]nc2c(Cl)cc(C(C)C)cc12.Cc1[nH]nc2ccc(C(C)C)cc12.Cc1cc(C(C)C)cc2cn[nH]c12.Cc1nc2ccc(C(C)C)cc2[nH]1
InChIInChI=1S/C11H13ClN2.C11H12ClNO.4C11H14N2.C11H13NO.C11H13N.2C10H11ClN2.2C10H12N2/c1-6(2)8-4-9-7(3)13-14-11(9)10(12)5-8;1-6(2)7-3-9-8(10(14)4-7)5-11(12)13-9;1-7(2)9-4-8(3)11-10(5-9)6-12-13-11;1-8(2)9-4-5-10-11(6-9)13(3)7-12-10;1-7(2)9-4-5-11-10(6-9)8(3)12-13-11;1-7(2)9-4-5-10-11(6-9)13-8(3)12-10;1-7(2)9-5-8-3-4-12-11(8)10(13)6-9;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-6(2)7-3-8(11)10-9(4-7)12-5-13-10;1-6(2)7-3-8-5-12-13-10(8)9(11)4-7;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9/h4-6H,1-3H3,(H,13,14);3-6,13-14H,1-2H3;4-7H,1-3H3,(H,12,13);4-8H,1-3H3;2*4-7H,1-3H3,(H,12,13);3-7,12-13H,1-2H3;3-8,12H,1-2H3;2*3-6H,1-2H3,(H,12,13);2*3-7H,1-2H3,(H,11,12)
InChIKeyVFIWRWFWFFTZHZ-UHFFFAOYSA-N
XLogP37.32
TPSA335.09 Ų
H-Bond Donors13
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002159.59
LogP ≤ 537.32
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1012

Analyze 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol with MolForge

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Related Compounds

4-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;methane;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
CID 157489932
4-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
CID 158357477
2-amino-5-methylphenol;4-amino-2-methylphenol;5-amino-2-methylphenol;2-chloro-1-methylbenzimidazole;2-(difluoromethyl)-1-methylbenzimidazole;1,2-dimethylbenzimidazole;3-methylaniline;1-methylbenzimidazole;4-methyl-1H-benzimidazole;1-methylimidazo[4,5-b]pyridine;1-methylimidazo[4,5-c]pyridine;3-methylimidazo[4,5-c]pyridine;1-methylindazole;5-methyl-1H-indazole;7-methyl-1H-indazole;6-methyl-1H-indene;4-methyl-1H-indole;5-methyl-1H-indole;7-methyl-1H-indole;6-methyl-1H-isoindole;3-methylphenol
CID 158614824
3-[3-[4-(hydroxymethyl)-1H-benzimidazol-2-yl]-1H-indazol-5-yl]-2-methylphenol;2-[5-(3-hydroxy-2-methylphenyl)-1H-indazol-3-yl]-1H-benzimidazol-4-ol;6-(3-hydroxypropyl)-2-methyl-3-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]phenol;4-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-5-yl]isoquinoline;7-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinoline
CID 158853893
2-amino-5-methylphenol;4-amino-2-methylphenol;5-amino-2-methylphenol;2-chloro-1-methylbenzimidazole;2-(difluoromethyl)-1-methylbenzimidazole;1,2-dimethylbenzimidazole;3-methylaniline;bis(1-methylbenzimidazole);1-methylimidazo[4,5-b]pyridine;1-methylimidazo[4,5-c]pyridine;3-methylimidazo[4,5-c]pyridine;4-methyl-1H-indazole;5-methyl-1H-indazole;7-methyl-1H-indazole;6-methyl-1H-indene;4-methyl-1H-indole;5-methyl-1H-indole;7-methyl-1H-indole;6-methyl-1H-isoindole;3-methylphenol
CID 161181323
5-chloro-1-propan-2-yl-1H-indene;7-chloro-1-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);6-fluoro-1-propan-2-yl-1H-indene;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-1-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
CID 165097983

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol?
The IUPAC name of 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol (CID 161283123) is 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol.
What is the SMILES notation for 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol?
The canonical SMILES for 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol is CC(C)c1cc(Cl)c2[nH]ncc2c1.CC(C)c1cc(Cl)c2nc[nH]c2c1.CC(C)c1cc(O)c2[nH]ccc2c1.CC(C)c1cc(O)c2cc(Cl)[nH]c2c1.CC(C)c1ccc2[nH]ccc2c1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncn(C)c2c1.Cc1[nH]nc2c(Cl)cc(C(C)C)cc12.Cc1[nH]nc2ccc(C(C)C)cc12.Cc1cc(C(C)C)cc2cn[nH]c12.Cc1nc2ccc(C(C)C)cc2[nH]1.
What is the InChIKey of 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol?
The InChIKey is VFIWRWFWFFTZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2.C11H12ClNO.4C11H14N2.C11H13NO.C11H13N.2C10H11ClN2.2C10H12N2/c1-6(2)8-4-9-7(3)13-14-11(9)10(12)5-8;1-6(2)7-3-9-8(10(14)4-7)5-11(12)13-9;1-7(2)9-4-8(3)11-10(5-9)6-12-13-11;1-8(2)9-4-5-10-11(6-9)13(3)7-12-10;1-7(2)9-4-5-11-10(6-9)8(3)12-13-11;1-7(2)9-4-5-10-11(6-9)13-8(3)12-10;1-7(2)9-5-8-3-4-12-11(8)10(13)6-9;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-6(2)7-3-8(11)10-9(4-7)12-5-13-10;1-6(2)7-3-8-5-12-13-10(8)9(11)4-7;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9/h4-6H,1-3H3,(H,13,14);3-6,13-14H,1-2H3;4-7H,1-3H3,(H,12,13);4-8H,1-3H3;2*4-7H,1-3H3,(H,12,13);3-7,12-13H,1-2H3;3-8,12H,1-2H3;2*3-6H,1-2H3,(H,12,13);2*3-7H,1-2H3,(H,11,12).
What are the key properties of 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol?
7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol has a molecular weight of 2159.59 g/mol, XLogP of 37.32, 12 rotatable bonds, 13 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-methyl-5-propan-2-yl-2H-indazole;4-chloro-6-propan-2-yl-1H-benzimidazole;7-chloro-5-propan-2-yl-1H-indazole;2-chloro-6-propan-2-yl-1H-indol-4-ol;1-methyl-6-propan-2-ylbenzimidazole;2-methyl-6-propan-2-yl-1H-benzimidazole;3-methyl-5-propan-2-yl-2H-indazole;7-methyl-5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-yl-1H-indol-7-ol is sourced from PubChem (CID 161283123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).