5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine

C19H12N8 — CID 129163700

IUPAC5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccn2cc(-c3ccc4[nH]c(-c5ccc6[nH]cnc6n5)nc4n3)nc2c1
InChIInChI=1S/C19H12N8/c1-2-8-27-9-15(22-16(27)3-1)11-4-6-14-18(23-11)26-19(25-14)13-7-5-12-17(24-13)21-10-20-12/h1-10H,(H,20,21,24)(H,23,25,26)
InChIKeyUQUAPNJXVCAZED-UHFFFAOYSA-N
MW352.36 g/mol
LogP3.21
Rot. Bonds2

About 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine

5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 129163700) has the molecular formula C19H12N8 and a molecular weight of 352.36 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID129163700
Molecular FormulaC19H12N8
Molecular Weight352.36 g/mol
Exact Mass352.12
IUPAC Name5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccn2cc(-c3ccc4[nH]c(-c5ccc6[nH]cnc6n5)nc4n3)nc2c1
InChIInChI=1S/C19H12N8/c1-2-8-27-9-15(22-16(27)3-1)11-4-6-14-18(23-11)26-19(25-14)13-7-5-12-17(24-13)21-10-20-12/h1-10H,(H,20,21,24)(H,23,25,26)
InChIKeyUQUAPNJXVCAZED-UHFFFAOYSA-N
XLogP3.21
TPSA100.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 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) is 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine is c1ccn2cc(-c3ccc4[nH]c(-c5ccc6[nH]cnc6n5)nc4n3)nc2c1.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is UQUAPNJXVCAZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N8/c1-2-8-27-9-15(22-16(27)3-1)11-4-6-14-18(23-11)26-19(25-14)13-7-5-12-17(24-13)21-10-20-12/h1-10H,(H,20,21,24)(H,23,25,26).
What are the key properties of 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine?
5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 352.36 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyridin-2-yl-2-(1H-imidazo[4,5-b]pyridin-5-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 129163700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).