8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid

C16H8F2N4O4 — CID 144545363

IUPAC8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1cnc2c(-c3c(F)ccn4c(C(=O)O)cnc34)cc(F)cn12
InChIInChI=1S/C16H8F2N4O4/c17-7-3-8(13-19-5-11(16(25)26)22(13)6-7)12-9(18)1-2-21-10(15(23)24)4-20-14(12)21/h1-6H,(H,23,24)(H,25,26)
InChIKeyBCSMNZRPJXSLJR-UHFFFAOYSA-N
MW358.26 g/mol
LogP2.32
Rot. Bonds3

About 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid

8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 144545363) has the molecular formula C16H8F2N4O4 and a molecular weight of 358.26 g/mol. Its IUPAC name is 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID144545363
Molecular FormulaC16H8F2N4O4
Molecular Weight358.26 g/mol
Exact Mass358.05
IUPAC Name8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1cnc2c(-c3c(F)ccn4c(C(=O)O)cnc34)cc(F)cn12
InChIInChI=1S/C16H8F2N4O4/c17-7-3-8(13-19-5-11(16(25)26)22(13)6-7)12-9(18)1-2-21-10(15(23)24)4-20-14(12)21/h1-6H,(H,23,24)(H,25,26)
InChIKeyBCSMNZRPJXSLJR-UHFFFAOYSA-N
XLogP2.32
TPSA109.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.26
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid with MolForge

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Related Compounds

Imidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062168
6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 135223028
Imidazo(1,2-a)pyridine-3-carboxylic acid
CID 73142
7-Oxo-16-pyrrol-1-yl-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-4-carboxylic acid
CID 19691078
[6-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 118590420
US9981944, Example 19
CID 122478436
US9981944, Example 84
CID 122478437
US9981944, Example 18
CID 122478441
US9981944, Example 29
CID 122478447
US9981944, Example 82
CID 122478452
US9884868, Example 233''
CID 122510399
US9884868, Example 160''
CID 122510730

Frequently Asked Questions

What is the IUPAC name of 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid (CID 144545363) is 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid is O=C(O)c1cnc2c(-c3c(F)ccn4c(C(=O)O)cnc34)cc(F)cn12.
What is the InChIKey of 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is BCSMNZRPJXSLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8F2N4O4/c17-7-3-8(13-19-5-11(16(25)26)22(13)6-7)12-9(18)1-2-21-10(15(23)24)4-20-14(12)21/h1-6H,(H,23,24)(H,25,26).
What are the key properties of 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 358.26 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-carboxy-6-fluoroimidazo[1,2-a]pyridin-8-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 144545363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).