1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone

C127H105F2N13O11 — CID 159506719

IUPAC1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone
SMILESCCOc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]ccc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.O=C(Cc1cc2cc[nH]c2cn1)c1ccccc1.O=C(Cc1ccc2[nH]ccc2c1)c1ccc(F)cc1.O=C(Cc1ccc2[nH]ccc2c1)c1ccccc1.O=C(Cc1ccc2[nH]ncc2c1)c1ccc(F)cc1.O=C(Cc1ccc2[nH]ncc2c1)c1ccccc1
InChIInChI=1S/C17H16N2O2.C17H15NO2.C16H12FNO.C16H14N2O2.C16H13NO.C15H11FN2O.2C15H12N2O/c1-2-21-15-6-4-13(5-7-15)17(20)10-12-3-8-16-14(9-12)11-18-19-16;1-20-15-5-3-13(4-6-15)17(19)11-12-2-7-16-14(10-12)8-9-18-16;17-14-4-2-12(3-5-14)16(19)10-11-1-6-15-13(9-11)7-8-18-15;1-20-14-5-3-12(4-6-14)16(19)9-11-2-7-15-13(8-11)10-17-18-15;18-16(13-4-2-1-3-5-13)11-12-6-7-15-14(10-12)8-9-17-15;16-13-4-2-11(3-5-13)15(19)8-10-1-6-14-12(7-10)9-17-18-14;18-15(12-4-2-1-3-5-12)9-11-6-7-14-13(8-11)10-16-17-14;18-15(11-4-2-1-3-5-11)9-13-8-12-6-7-16-14(12)10-17-13/h3-9,11H,2,10H2,1H3,(H,18,19);2-10,18H,11H2,1H3;1-9,18H,10H2;2-8,10H,9H2,1H3,(H,17,18);1-10,17H,11H2;1-7,9H,8H2,(H,17,18);1-8,10H,9H2,(H,16,17);1-8,10,16H,9H2
InChIKeyMABUKYMAQCZPLD-UHFFFAOYSA-N
MW2027.31 g/mol
LogP26.42
Rot. Bonds28

About 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone

1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone (PubChem CID 159506719) has the molecular formula C127H105F2N13O11 and a molecular weight of 2027.31 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone
PubChem CID159506719
Molecular FormulaC127H105F2N13O11
Molecular Weight2027.31 g/mol
Exact Mass2025.80
IUPAC Name1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone
SMILESCCOc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]ccc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.O=C(Cc1cc2cc[nH]c2cn1)c1ccccc1.O=C(Cc1ccc2[nH]ccc2c1)c1ccc(F)cc1.O=C(Cc1ccc2[nH]ccc2c1)c1ccccc1.O=C(Cc1ccc2[nH]ncc2c1)c1ccc(F)cc1.O=C(Cc1ccc2[nH]ncc2c1)c1ccccc1
InChIInChI=1S/C17H16N2O2.C17H15NO2.C16H12FNO.C16H14N2O2.C16H13NO.C15H11FN2O.2C15H12N2O/c1-2-21-15-6-4-13(5-7-15)17(20)10-12-3-8-16-14(9-12)11-18-19-16;1-20-15-5-3-13(4-6-15)17(19)11-12-2-7-16-14(10-12)8-9-18-16;17-14-4-2-12(3-5-14)16(19)10-11-1-6-15-13(9-11)7-8-18-15;1-20-14-5-3-12(4-6-14)16(19)9-11-2-7-15-13(8-11)10-17-18-15;18-16(13-4-2-1-3-5-13)11-12-6-7-15-14(10-12)8-9-17-15;16-13-4-2-11(3-5-13)15(19)8-10-1-6-14-12(7-10)9-17-18-14;18-15(12-4-2-1-3-5-12)9-11-6-7-14-13(8-11)10-16-17-14;18-15(11-4-2-1-3-5-11)9-13-8-12-6-7-16-14(12)10-17-13/h3-9,11H,2,10H2,1H3,(H,18,19);2-10,18H,11H2,1H3;1-9,18H,10H2;2-8,10H,9H2,1H3,(H,17,18);1-10,17H,11H2;1-7,9H,8H2,(H,17,18);1-8,10H,9H2,(H,16,17);1-8,10,16H,9H2
InChIKeyMABUKYMAQCZPLD-UHFFFAOYSA-N
XLogP26.42
TPSA355.02 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002027.31
LogP ≤ 526.42
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Analyze 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone?
The IUPAC name of 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone (CID 159506719) is 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone.
What is the SMILES notation for 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone?
The canonical SMILES for 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone is CCOc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]ccc3c2)cc1.COc1ccc(C(=O)Cc2ccc3[nH]ncc3c2)cc1.O=C(Cc1cc2cc[nH]c2cn1)c1ccccc1.O=C(Cc1ccc2[nH]ccc2c1)c1ccc(F)cc1.O=C(Cc1ccc2[nH]ccc2c1)c1ccccc1.O=C(Cc1ccc2[nH]ncc2c1)c1ccc(F)cc1.O=C(Cc1ccc2[nH]ncc2c1)c1ccccc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone?
The InChIKey is MABUKYMAQCZPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2.C17H15NO2.C16H12FNO.C16H14N2O2.C16H13NO.C15H11FN2O.2C15H12N2O/c1-2-21-15-6-4-13(5-7-15)17(20)10-12-3-8-16-14(9-12)11-18-19-16;1-20-15-5-3-13(4-6-15)17(19)11-12-2-7-16-14(10-12)8-9-18-16;17-14-4-2-12(3-5-14)16(19)10-11-1-6-15-13(9-11)7-8-18-15;1-20-14-5-3-12(4-6-14)16(19)9-11-2-7-15-13(8-11)10-17-18-15;18-16(13-4-2-1-3-5-13)11-12-6-7-15-14(10-12)8-9-17-15;16-13-4-2-11(3-5-13)15(19)8-10-1-6-14-12(7-10)9-17-18-14;18-15(12-4-2-1-3-5-12)9-11-6-7-14-13(8-11)10-16-17-14;18-15(11-4-2-1-3-5-11)9-13-8-12-6-7-16-14(12)10-17-13/h3-9,11H,2,10H2,1H3,(H,18,19);2-10,18H,11H2,1H3;1-9,18H,10H2;2-8,10H,9H2,1H3,(H,17,18);1-10,17H,11H2;1-7,9H,8H2,(H,17,18);1-8,10H,9H2,(H,16,17);1-8,10,16H,9H2.
What are the key properties of 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone?
1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone has a molecular weight of 2027.31 g/mol, XLogP of 26.42, 28 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-phenylethanone;2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone;2-(1H-indol-5-yl)-1-phenylethanone;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone is sourced from PubChem (CID 159506719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).