6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid

C24H19FN4O2 — CID 149026987

IUPAC6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid
SMILESCN(c1cccc(F)c1)c1ccc2c(C3=Cc4nccc(C(=O)O)c4C3)nn(C)c2c1
InChIInChI=1S/C24H19FN4O2/c1-28(16-5-3-4-15(25)12-16)17-6-7-19-22(13-17)29(2)27-23(19)14-10-20-18(24(30)31)8-9-26-21(20)11-14/h3-9,11-13H,10H2,1-2H3,(H,30,31)
InChIKeyQEPHDHZXWQUWAK-UHFFFAOYSA-N
MW414.44 g/mol
LogP4.67
Rot. Bonds4

About 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid

6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid (PubChem CID 149026987) has the molecular formula C24H19FN4O2 and a molecular weight of 414.44 g/mol. Its IUPAC name is 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid
PubChem CID149026987
Molecular FormulaC24H19FN4O2
Molecular Weight414.44 g/mol
Exact Mass414.15
IUPAC Name6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid
SMILESCN(c1cccc(F)c1)c1ccc2c(C3=Cc4nccc(C(=O)O)c4C3)nn(C)c2c1
InChIInChI=1S/C24H19FN4O2/c1-28(16-5-3-4-15(25)12-16)17-6-7-19-22(13-17)29(2)27-23(19)14-10-20-18(24(30)31)8-9-26-21(20)11-14/h3-9,11-13H,10H2,1-2H3,(H,30,31)
InChIKeyQEPHDHZXWQUWAK-UHFFFAOYSA-N
XLogP4.67
TPSA71.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.44
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?
The IUPAC name of 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid (CID 149026987) is 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid.
What is the SMILES notation for 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?
The canonical SMILES for 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid is CN(c1cccc(F)c1)c1ccc2c(C3=Cc4nccc(C(=O)O)c4C3)nn(C)c2c1.
What is the InChIKey of 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?
The InChIKey is QEPHDHZXWQUWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O2/c1-28(16-5-3-4-15(25)12-16)17-6-7-19-22(13-17)29(2)27-23(19)14-10-20-18(24(30)31)8-9-26-21(20)11-14/h3-9,11-13H,10H2,1-2H3,(H,30,31).
What are the key properties of 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid?
6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid has a molecular weight of 414.44 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(3-fluoro-N-methylanilino)-1-methylindazol-3-yl]-5H-cyclopenta[b]pyridine-4-carboxylic acid is sourced from PubChem (CID 149026987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).