2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

C14H9N5O2 — CID 71279509

IUPAC2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
SMILESO=C(O)c1c[nH]c2ncc(-c3cnc4ccccn34)nc12
InChIInChI=1S/C14H9N5O2/c20-14(21)8-5-16-13-12(8)18-9(6-17-13)10-7-15-11-3-1-2-4-19(10)11/h1-7H,(H,16,17)(H,20,21)
InChIKeyLCGKHOPPZRHWEV-UHFFFAOYSA-N
MW279.26 g/mol
LogP1.97
Rot. Bonds2

About 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (PubChem CID 71279509) has the molecular formula C14H9N5O2 and a molecular weight of 279.26 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
PubChem CID71279509
Molecular FormulaC14H9N5O2
Molecular Weight279.26 g/mol
Exact Mass279.08
IUPAC Name2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
SMILESO=C(O)c1c[nH]c2ncc(-c3cnc4ccccn34)nc12
InChIInChI=1S/C14H9N5O2/c20-14(21)8-5-16-13-12(8)18-9(6-17-13)10-7-15-11-3-1-2-4-19(10)11/h1-7H,(H,16,17)(H,20,21)
InChIKeyLCGKHOPPZRHWEV-UHFFFAOYSA-N
XLogP1.97
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(7-cyanoimidazo[1,2-a]pyridin-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 71280183
N-[(2R)-1-(3-aminoazetidin-1-yl)-1-oxopropan-2-yl]-2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 71288374
2-anilino-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 89453154
1,3,7-triazatricyclo[6.4.0.02,6]dodeca-2(6),4,7,9,11-pentaene-5-carboxylic acid
CID 112545398
4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid;hydrochloride
CID 56684110
4-[(2,6-difluorophenyl)methylamino]-2-imidazo[1,2-a]pyridin-3-ylpyrimidine-5-carboxylic acid
CID 53311967
2-(3-chloro-6-fluoroimidazo[1,5-a]pyridin-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 71280025
2-[4-(methylcarbamoyl)-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 71236266
3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid
CID 59176893
4-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]benzoic acid
CID 59541073
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
CID 67003128
3-pyrimidin-4-ylimidazo[1,2-a]pyridine
CID 123574015

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid?
The IUPAC name of 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (CID 71279509) is 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid is O=C(O)c1c[nH]c2ncc(-c3cnc4ccccn34)nc12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid?
The InChIKey is LCGKHOPPZRHWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5O2/c20-14(21)8-5-16-13-12(8)18-9(6-17-13)10-7-15-11-3-1-2-4-19(10)11/h1-7H,(H,16,17)(H,20,21).
What are the key properties of 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid?
2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid has a molecular weight of 279.26 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid is sourced from PubChem (CID 71279509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).