6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine

C20H13N7 — CID 167076364

IUPAC6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine
SMILESc1ccn2cc(-c3cn4cc(-c5ccc6[nH]ncc6c5)nc4cn3)nc2c1
InChIInChI=1S/C20H13N7/c1-2-6-26-12-18(24-19(26)3-1)17-11-27-10-16(23-20(27)9-21-17)13-4-5-15-14(7-13)8-22-25-15/h1-12H,(H,22,25)
InChIKeyWZBNHTJZAZPKFP-UHFFFAOYSA-N
MW351.37 g/mol
LogP3.59
Rot. Bonds2

About 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine

6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 167076364) has the molecular formula C20H13N7 and a molecular weight of 351.37 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID167076364
Molecular FormulaC20H13N7
Molecular Weight351.37 g/mol
Exact Mass351.12
IUPAC Name6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine
SMILESc1ccn2cc(-c3cn4cc(-c5ccc6[nH]ncc6c5)nc4cn3)nc2c1
InChIInChI=1S/C20H13N7/c1-2-6-26-12-18(24-19(26)3-1)17-11-27-10-16(23-20(27)9-21-17)13-4-5-15-14(7-13)8-22-25-15/h1-12H,(H,22,25)
InChIKeyWZBNHTJZAZPKFP-UHFFFAOYSA-N
XLogP3.59
TPSA76.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
5-(1-benzyltriazol-4-yl)-1H-indazole;1H-indazole
CID 159250307
5-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole
CID 59282860
5-[6-(3-chlorophenyl)pyrimidin-4-yl]-1H-indazole
CID 141192879
5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine
CID 129163700
6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline
CID 144553989
2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridine
CID 122163818
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine (CID 167076364) is 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine is c1ccn2cc(-c3cn4cc(-c5ccc6[nH]ncc6c5)nc4cn3)nc2c1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is WZBNHTJZAZPKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N7/c1-2-6-26-12-18(24-19(26)3-1)17-11-27-10-16(23-20(27)9-21-17)13-4-5-15-14(7-13)8-22-25-15/h1-12H,(H,22,25).
What are the key properties of 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine?
6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 351.37 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-2-yl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 167076364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).