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

C13H16N4O2 — CID 95774212

IUPAC5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
SMILESCCc1ocnc1C(=O)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C13H16N4O2/c1-2-10-12(15-8-19-10)13(18)16-9-3-4-11-14-5-6-17(11)7-9/h5-6,8-9H,2-4,7H2,1H3,(H,16,18)/t9-/m1/s1
InChIKeyCSASASVFIBCHJK-SECBINFHSA-N
MW260.30 g/mol
LogP1.18
Rot. Bonds3

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

5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide (PubChem CID 95774212) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
PubChem CID95774212
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
SMILESCCc1ocnc1C(=O)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C13H16N4O2/c1-2-10-12(15-8-19-10)13(18)16-9-3-4-11-14-5-6-17(11)7-9/h5-6,8-9H,2-4,7H2,1H3,(H,16,18)/t9-/m1/s1
InChIKeyCSASASVFIBCHJK-SECBINFHSA-N
XLogP1.18
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide (CID 95774212) is 5-ethyl-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-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide is CCc1ocnc1C(=O)N[C@@H]1CCc2nccn2C1.
What is the InChIKey of 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The InChIKey is CSASASVFIBCHJK-SECBINFHSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-2-10-12(15-8-19-10)13(18)16-9-3-4-11-14-5-6-17(11)7-9/h5-6,8-9H,2-4,7H2,1H3,(H,16,18)/t9-/m1/s1.
What are the key properties of 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 95774212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).