2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

C20H16N6O — CID 155549059

IUPAC2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc4nccn4c3)nc3cnccn23)cc1
InChIInChI=1S/C20H16N6O/c1-27-16-5-3-15(4-6-16)23-20-19(24-18-12-21-8-11-26(18)20)14-2-7-17-22-9-10-25(17)13-14/h2-13,23H,1H3
InChIKeyMOAYUZKJSYNFBO-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.80
Rot. Bonds4

About 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 155549059) has the molecular formula C20H16N6O and a molecular weight of 356.39 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID155549059
Molecular FormulaC20H16N6O
Molecular Weight356.39 g/mol
Exact Mass356.14
IUPAC Name2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc4nccn4c3)nc3cnccn23)cc1
InChIInChI=1S/C20H16N6O/c1-27-16-5-3-15(4-6-16)23-20-19(24-18-12-21-8-11-26(18)20)14-2-7-17-22-9-10-25(17)13-14/h2-13,23H,1H3
InChIKeyMOAYUZKJSYNFBO-UHFFFAOYSA-N
XLogP3.80
TPSA68.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (CID 155549059) is 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine is COc1ccc(Nc2c(-c3ccc4nccn4c3)nc3cnccn23)cc1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is MOAYUZKJSYNFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6O/c1-27-16-5-3-15(4-6-16)23-20-19(24-18-12-21-8-11-26(18)20)14-2-7-17-22-9-10-25(17)13-14/h2-13,23H,1H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 356.39 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 155549059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).