5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide

C15H18N4O3 — CID 95769767

IUPAC5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)c1ncoc1[C@H]1CCCO1
InChIInChI=1S/C15H18N4O3/c20-15(13-14(22-9-17-13)11-2-1-7-21-11)18-10-3-4-12-16-5-6-19(12)8-10/h5-6,9-11H,1-4,7-8H2,(H,18,20)/t10-,11-/m1/s1
InChIKeySAQYYMDBFLYPGS-GHMZBOCLSA-N
MW302.33 g/mol
LogP1.47
Rot. Bonds3

About 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide

5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide (PubChem CID 95769767) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
PubChem CID95769767
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
SMILESO=C(N[C@@H]1CCc2nccn2C1)c1ncoc1[C@H]1CCCO1
InChIInChI=1S/C15H18N4O3/c20-15(13-14(22-9-17-13)11-2-1-7-21-11)18-10-3-4-12-16-5-6-19(12)8-10/h5-6,9-11H,1-4,7-8H2,(H,18,20)/t10-,11-/m1/s1
InChIKeySAQYYMDBFLYPGS-GHMZBOCLSA-N
XLogP1.47
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide (CID 95769767) is 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide is O=C(N[C@@H]1CCc2nccn2C1)c1ncoc1[C@H]1CCCO1.
What is the InChIKey of 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The InChIKey is SAQYYMDBFLYPGS-GHMZBOCLSA-N. The full InChI is InChI=1S/C15H18N4O3/c20-15(13-14(22-9-17-13)11-2-1-7-21-11)18-10-3-4-12-16-5-6-19(12)8-10/h5-6,9-11H,1-4,7-8H2,(H,18,20)/t10-,11-/m1/s1.
What are the key properties of 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-oxolan-2-yl]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 95769767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).