3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine

C13H9N5 — CID 163318110

IUPAC3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2c(-c3ccnc4[nH]ccc34)cnc2cn1
InChIInChI=1S/C13H9N5/c1-3-15-13-10(2-4-16-13)9(1)11-7-17-12-8-14-5-6-18(11)12/h1-8H,(H,15,16)
InChIKeyIVBPXAFVZNAYDD-UHFFFAOYSA-N
MW235.25 g/mol
LogP2.27
Rot. Bonds1

About 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine

3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine (PubChem CID 163318110) has the molecular formula C13H9N5 and a molecular weight of 235.25 g/mol. Its IUPAC name is 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
PubChem CID163318110
Molecular FormulaC13H9N5
Molecular Weight235.25 g/mol
Exact Mass235.09
IUPAC Name3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2c(-c3ccnc4[nH]ccc34)cnc2cn1
InChIInChI=1S/C13H9N5/c1-3-15-13-10(2-4-16-13)9(1)11-7-17-12-8-14-5-6-18(11)12/h1-8H,(H,15,16)
InChIKeyIVBPXAFVZNAYDD-UHFFFAOYSA-N
XLogP2.27
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridine
CID 166375887
3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine
CID 157012238
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
4-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 57482994
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018346
4-[1-(trifluoromethyl)imidazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
CID 166375892
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
CID 157019835
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 70759171
morpholin-4-yl-[4-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-b]pyridazin-6-yl]phenyl]methanone
CID 118000365
4-pyrrol-1-yl-1H-pyrrolo[2,3-b]pyridine
CID 118078364

Frequently Asked Questions

What is the IUPAC name of 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine (CID 163318110) is 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine is c1cn2c(-c3ccnc4[nH]ccc34)cnc2cn1.
What is the InChIKey of 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine?
The InChIKey is IVBPXAFVZNAYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5/c1-3-15-13-10(2-4-16-13)9(1)11-7-17-12-8-14-5-6-18(11)12/h1-8H,(H,15,16).
What are the key properties of 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine?
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine has a molecular weight of 235.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).