4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole

C20H15N5O — CID 69179143

IUPAC4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole
SMILESCc1onc(-c2ccccc2)c1-c1cn2cc(-c3ncc[nH]3)ccc2n1
InChIInChI=1S/C20H15N5O/c1-13-18(19(24-26-13)14-5-3-2-4-6-14)16-12-25-11-15(7-8-17(25)23-16)20-21-9-10-22-20/h2-12H,1H3,(H,21,22)
InChIKeyYVLNFULSFHHJMR-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.35
Rot. Bonds3

About 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole

4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole (PubChem CID 69179143) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole.

Molecular Properties

Compound Name4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole
PubChem CID69179143
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC Name4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole
SMILESCc1onc(-c2ccccc2)c1-c1cn2cc(-c3ncc[nH]3)ccc2n1
InChIInChI=1S/C20H15N5O/c1-13-18(19(24-26-13)14-5-3-2-4-6-14)16-12-25-11-15(7-8-17(25)23-16)20-21-9-10-22-20/h2-12H,1H3,(H,21,22)
InChIKeyYVLNFULSFHHJMR-UHFFFAOYSA-N
XLogP4.35
TPSA72.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole?
The IUPAC name of 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole (CID 69179143) is 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole.
What is the SMILES notation for 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole?
The canonical SMILES for 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole is Cc1onc(-c2ccccc2)c1-c1cn2cc(-c3ncc[nH]3)ccc2n1.
What is the InChIKey of 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole?
The InChIKey is YVLNFULSFHHJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c1-13-18(19(24-26-13)14-5-3-2-4-6-14)16-12-25-11-15(7-8-17(25)23-16)20-21-9-10-22-20/h2-12H,1H3,(H,21,22).
What are the key properties of 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole?
4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole has a molecular weight of 341.37 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-2-yl]-5-methyl-3-phenyl-1,2-oxazole is sourced from PubChem (CID 69179143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).