5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide

C22H19N5O2 — CID 122282988

IUPAC5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1cc(-c2cccnc2)on1
InChIInChI=1S/C22H19N5O2/c28-22(18-12-20(29-26-18)15-6-5-10-23-13-15)25-17-8-2-1-7-16(17)19-14-27-11-4-3-9-21(27)24-19/h1-2,5-8,10,12-14H,3-4,9,11H2,(H,25,28)
InChIKeyJHEKZMJPBUTJIK-UHFFFAOYSA-N
MW385.43 g/mol
LogP4.19
Rot. Bonds4

About 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide

5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 122282988) has the molecular formula C22H19N5O2 and a molecular weight of 385.43 g/mol. Its IUPAC name is 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
PubChem CID122282988
Molecular FormulaC22H19N5O2
Molecular Weight385.43 g/mol
Exact Mass385.15
IUPAC Name5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1cc(-c2cccnc2)on1
InChIInChI=1S/C22H19N5O2/c28-22(18-12-20(29-26-18)15-6-5-10-23-13-15)25-17-8-2-1-7-16(17)19-14-27-11-4-3-9-21(27)24-19/h1-2,5-8,10,12-14H,3-4,9,11H2,(H,25,28)
InChIKeyJHEKZMJPBUTJIK-UHFFFAOYSA-N
XLogP4.19
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide (CID 122282988) is 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide is O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1cc(-c2cccnc2)on1.
What is the InChIKey of 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is JHEKZMJPBUTJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O2/c28-22(18-12-20(29-26-18)15-6-5-10-23-13-15)25-17-8-2-1-7-16(17)19-14-27-11-4-3-9-21(27)24-19/h1-2,5-8,10,12-14H,3-4,9,11H2,(H,25,28).
What are the key properties of 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide?
5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 385.43 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 122282988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).