6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole

C18H14N6O — CID 146407919

IUPAC6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESc1cn2cc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)ccc2n1
InChIInChI=1S/C18H14N6O/c1-4-15-19-6-8-22(15)11-12(1)17-16(20-18-23(17)9-10-25-18)14-5-7-24(21-14)13-2-3-13/h1,4-11,13H,2-3H2
InChIKeyUFKQWLZQLYLPDN-UHFFFAOYSA-N
MW330.35 g/mol
LogP3.44
Rot. Bonds3

About 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole

6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole (PubChem CID 146407919) has the molecular formula C18H14N6O and a molecular weight of 330.35 g/mol. Its IUPAC name is 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
PubChem CID146407919
Molecular FormulaC18H14N6O
Molecular Weight330.35 g/mol
Exact Mass330.12
IUPAC Name6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESc1cn2cc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)ccc2n1
InChIInChI=1S/C18H14N6O/c1-4-15-19-6-8-22(15)11-12(1)17-16(20-18-23(17)9-10-25-18)14-5-7-24(21-14)13-2-3-13/h1,4-11,13H,2-3H2
InChIKeyUFKQWLZQLYLPDN-UHFFFAOYSA-N
XLogP3.44
TPSA65.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole (CID 146407919) is 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole is c1cn2cc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)ccc2n1.
What is the InChIKey of 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
The InChIKey is UFKQWLZQLYLPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O/c1-4-15-19-6-8-22(15)11-12(1)17-16(20-18-23(17)9-10-25-18)14-5-7-24(21-14)13-2-3-13/h1,4-11,13H,2-3H2.
What are the key properties of 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole has a molecular weight of 330.35 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 146407919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).