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

C136H161ClF7N27O2 — CID 160970661

IUPAC3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
SMILESCC(C)(C)c1[nH]nc2c(Cl)cccc12.CC(C)(C)c1[nH]nc2c(F)cccc12.CC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(F)c(F)cc12.CC(C)(C)c1[nH]nc2cccnc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccncc12.CC(C)c1nn(C(C)C)c2cc(F)ccc12.CC(C)c1nn(C(C)C)c2ccc(F)cc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.CC(C)c1noc2ccccc12.CCn1nc(C(C)C)c2ccc(F)cc21
InChIInChI=1S/C13H15FN2O.2C13H17FN2.C12H15FN2.C12H13N3.C11H13ClN2.C11H12F2N2.C11H13FN2.C11H11N3.C10H13N3.C10H11NO.C9H11N3/c1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;1-8(2)13-11-7-10(14)5-6-12(11)16(15-13)9(3)4;1-8(2)13-11-6-5-10(14)7-12(11)16(15-13)9(3)4;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-11(2,3)10-6-4-7(12)8(13)5-9(6)14-15-10;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-10(2,3)9-8-7(12-13-9)5-4-6-11-8;1-7(2)10-8-5-3-4-6-9(8)12-11-10;1-6(2)9-7-5-10-4-3-8(7)11-12-9/h3-5,8,10H,6-7H2,1-2H3;2*5-9H,1-4H3;5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);3-5,7H,1-2H3,(H,13,14);4-6H,1-3H3,(H,12,13);3-7H,1-2H3;3-6H,1-2H3,(H,11,12)
InChIKeySYFCUSFKIPUCIY-UHFFFAOYSA-N
MW2374.41 g/mol
LogP36.18
Rot. Bonds11

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

3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 160970661) has the molecular formula C136H161ClF7N27O2 and a molecular weight of 2374.41 g/mol. Its IUPAC name is 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
PubChem CID160970661
Molecular FormulaC136H161ClF7N27O2
Molecular Weight2374.41 g/mol
Exact Mass2372.29
IUPAC Name3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
SMILESCC(C)(C)c1[nH]nc2c(Cl)cccc12.CC(C)(C)c1[nH]nc2c(F)cccc12.CC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(F)c(F)cc12.CC(C)(C)c1[nH]nc2cccnc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccncc12.CC(C)c1nn(C(C)C)c2cc(F)ccc12.CC(C)c1nn(C(C)C)c2ccc(F)cc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.CC(C)c1noc2ccccc12.CCn1nc(C(C)C)c2ccc(F)cc21
InChIInChI=1S/C13H15FN2O.2C13H17FN2.C12H15FN2.C12H13N3.C11H13ClN2.C11H12F2N2.C11H13FN2.C11H11N3.C10H13N3.C10H11NO.C9H11N3/c1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;1-8(2)13-11-7-10(14)5-6-12(11)16(15-13)9(3)4;1-8(2)13-11-6-5-10(14)7-12(11)16(15-13)9(3)4;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-11(2,3)10-6-4-7(12)8(13)5-9(6)14-15-10;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-10(2,3)9-8-7(12-13-9)5-4-6-11-8;1-7(2)10-8-5-3-4-6-9(8)12-11-10;1-6(2)9-7-5-10-4-3-8(7)11-12-9/h3-5,8,10H,6-7H2,1-2H3;2*5-9H,1-4H3;5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);3-5,7H,1-2H3,(H,13,14);4-6H,1-3H3,(H,12,13);3-7H,1-2H3;3-6H,1-2H3,(H,11,12)
InChIKeySYFCUSFKIPUCIY-UHFFFAOYSA-N
XLogP36.18
TPSA380.66 Ų
H-Bond Donors7
H-Bond Acceptors22
Rotatable Bonds11
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002374.41
LogP ≤ 536.18
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1022

Analyze 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine with MolForge

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Launch Full Analysis

Related Compounds

3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine;3-propan-2-yl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine;3-propan-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 160471487
3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
CID 162057855

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (CID 160970661) is 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is CC(C)(C)c1[nH]nc2c(Cl)cccc12.CC(C)(C)c1[nH]nc2c(F)cccc12.CC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(F)c(F)cc12.CC(C)(C)c1[nH]nc2cccnc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccncc12.CC(C)c1nn(C(C)C)c2cc(F)ccc12.CC(C)c1nn(C(C)C)c2ccc(F)cc12.CC(C)c1nn(C2COC2)c2cc(F)ccc12.CC(C)c1noc2ccccc12.CCn1nc(C(C)C)c2ccc(F)cc21.
What is the InChIKey of 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is SYFCUSFKIPUCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O.2C13H17FN2.C12H15FN2.C12H13N3.C11H13ClN2.C11H12F2N2.C11H13FN2.C11H11N3.C10H13N3.C10H11NO.C9H11N3/c1-8(2)13-11-4-3-9(14)5-12(11)16(15-13)10-6-17-7-10;1-8(2)13-11-7-10(14)5-6-12(11)16(15-13)9(3)4;1-8(2)13-11-6-5-10(14)7-12(11)16(15-13)9(3)4;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-11(2,3)10-6-4-7(12)8(13)5-9(6)14-15-10;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-10(2,3)9-8-7(12-13-9)5-4-6-11-8;1-7(2)10-8-5-3-4-6-9(8)12-11-10;1-6(2)9-7-5-10-4-3-8(7)11-12-9/h3-5,8,10H,6-7H2,1-2H3;2*5-9H,1-4H3;5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);3-5,7H,1-2H3,(H,13,14);4-6H,1-3H3,(H,12,13);3-7H,1-2H3;3-6H,1-2H3,(H,11,12).
What are the key properties of 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 2374.41 g/mol, XLogP of 36.18, 11 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 160970661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).