5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine

C147H163Cl3F4N34O3 — CID 158646613

About 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine

5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 158646613) has the molecular formula C147H163Cl3F4N34O3 and a molecular weight of 2636.51 g/mol. Its IUPAC name is 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

• Compound Name: 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
• PubChem CID: 158646613
• Molecular Formula: C147H163Cl3F4N34O3
• Molecular Weight: 2636.51 g/mol
• Exact Mass: 2633.26
• IUPAC Name: 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
• SMILES: CC(C)c1[nH]nc2c(Cl)cccc12.CC(C)c1[nH]nc2c(F)cccc12.CC(C)c1[nH]nc2cc(C#N)ccc12.CC(C)c1[nH]nc2cc(C#N)ccc12.CC(C)c1[nH]nc2cc(Cl)ccc12.CC(C)c1[nH]nc2cc(F)c(F)cc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(Cl)cc12.CC(C)c1[nH]nc2cccnc12.CC(C)c1[nH]nc2ccncc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.COc1ccc2c(C(C)C)[nH]nc2c1.COc1ccc2n[nH]c(C(C)C)c2c1
• InChI: InChI=1S/C13H15FN2O.4C11H11N3.2C11H14N2O.3C10H11ClN2.C10H10F2N2.C10H11FN2.2C9H11N3/c1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;2*1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;2*1-7(2)11-9-4-3-8(6-12)5-10(9)13-14-11;1-7(2)11-9-6-8(14-3)4-5-10(9)12-13-11;1-7(2)11-9-5-4-8(14-3)6-10(9)12-13-11;1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-6(2)10-8-4-3-7(11)5-9(8)12-13-10;1-6(2)9-7-4-3-5-8(11)10(7)13-12-9;1-5(2)10-6-3-7(11)8(12)4-9(6)13-14-10;1-6(2)9-7-4-3-5-8(11)10(7)13-12-9;1-6(2)9-7-5-10-4-3-8(7)11-12-9;1-6(2)8-9-7(11-12-8)4-3-5-10-9/h3-5,8,10H,6-7H2,1-2H3;4*3-5,7H,1-2H3,(H,13,14);2*4-7H,1-3H3,(H,12,13);3*3-6H,1-2H3,(H,12,13);3-5H,1-2H3,(H,13,14);3-6H,1-2H3,(H,12,13);2*3-6H,1-2H3,(H,11,12)
• InChIKey: IBAWXGALQYXXAR-UHFFFAOYSA-N
• XLogP: 38.46
• TPSA: 539.29 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 24
• Rotatable Bonds: 17
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2636.51
LogP ≤ 5	38.46
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?

The IUPAC name of 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (CID 158646613) is 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.

What is the SMILES notation for 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?

The canonical SMILES for 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is CC(C)c1[nH]nc2c(Cl)cccc12.CC(C)c1[nH]nc2c(F)cccc12.CC(C)c1[nH]nc2cc(C#N)ccc12.CC(C)c1[nH]nc2cc(C#N)ccc12.CC(C)c1[nH]nc2cc(Cl)ccc12.CC(C)c1[nH]nc2cc(F)c(F)cc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(Cl)cc12.CC(C)c1[nH]nc2cccnc12.CC(C)c1[nH]nc2ccncc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.COc1ccc2c(C(C)C)[nH]nc2c1.COc1ccc2n[nH]c(C(C)C)c2c1.

What is the InChIKey of 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?

The InChIKey is IBAWXGALQYXXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O.4C11H11N3.2C11H14N2O.3C10H11ClN2.C10H10F2N2.C10H11FN2.2C9H11N3/c1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;2*1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;2*1-7(2)11-9-4-3-8(6-12)5-10(9)13-14-11;1-7(2)11-9-6-8(14-3)4-5-10(9)12-13-11;1-7(2)11-9-5-4-8(14-3)6-10(9)12-13-11;1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-6(2)10-8-4-3-7(11)5-9(8)12-13-10;1-6(2)9-7-4-3-5-8(11)10(7)13-12-9;1-5(2)10-6-3-7(11)8(12)4-9(6)13-14-10;1-6(2)9-7-4-3-5-8(11)10(7)13-12-9;1-6(2)9-7-5-10-4-3-8(7)11-12-9;1-6(2)8-9-7(11-12-8)4-3-5-10-9/h3-5,8,10H,6-7H2,1-2H3;4*3-5,7H,1-2H3,(H,13,14);2*4-7H,1-3H3,(H,12,13);3*3-6H,1-2H3,(H,12,13);3-5H,1-2H3,(H,13,14);3-6H,1-2H3,(H,12,13);2*3-6H,1-2H3,(H,11,12).

What are the key properties of 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?

5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 2636.51 g/mol, XLogP of 38.46, 17 rotatable bonds, 13 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-3-propan-2-yl-2H-indazole;6-chloro-3-propan-2-yl-2H-indazole;7-chloro-3-propan-2-yl-2H-indazole;5,6-difluoro-3-propan-2-yl-2H-indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;7-fluoro-3-propan-2-yl-2H-indazole;5-methoxy-3-propan-2-yl-2H-indazole;6-methoxy-3-propan-2-yl-2H-indazole;bis(3-propan-2-yl-2H-indazole-5-carbonitrile);bis(3-propan-2-yl-2H-indazole-6-carbonitrile);3-propan-2-yl-2H-pyrazolo[4,3-b]pyridine;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 158646613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).