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

C21H17N5O — CID 155516808

IUPAC2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc4nccn4c3)nc3ccccn23)cc1
InChIInChI=1S/C21H17N5O/c1-27-17-8-6-16(7-9-17)23-21-20(24-19-4-2-3-12-26(19)21)15-5-10-18-22-11-13-25(18)14-15/h2-14,23H,1H3
InChIKeyFUQNWLVWUXWCGM-UHFFFAOYSA-N
MW355.40 g/mol
LogP4.40
Rot. Bonds4

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

2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 155516808) has the molecular formula C21H17N5O and a molecular weight of 355.40 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID155516808
Molecular FormulaC21H17N5O
Molecular Weight355.40 g/mol
Exact Mass355.14
IUPAC Name2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc4nccn4c3)nc3ccccn23)cc1
InChIInChI=1S/C21H17N5O/c1-27-17-8-6-16(7-9-17)23-21-20(24-19-4-2-3-12-26(19)21)15-5-10-18-22-11-13-25(18)14-15/h2-14,23H,1H3
InChIKeyFUQNWLVWUXWCGM-UHFFFAOYSA-N
XLogP4.40
TPSA55.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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]pyridin-3-amine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 155516808) is 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccc4nccn4c3)nc3ccccn23)cc1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is FUQNWLVWUXWCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O/c1-27-17-8-6-16(7-9-17)23-21-20(24-19-4-2-3-12-26(19)21)15-5-10-18-22-11-13-25(18)14-15/h2-14,23H,1H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
2-imidazo[1,2-a]pyridin-6-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 355.40 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 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]pyridin-3-amine is sourced from PubChem (CID 155516808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).