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

C14H18N4O2 — CID 95763489

IUPAC5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
SMILESCC(C)c1ocnc1C(=O)N[C@H]1CCc2nccn2C1
InChIInChI=1S/C14H18N4O2/c1-9(2)13-12(16-8-20-13)14(19)17-10-3-4-11-15-5-6-18(11)7-10/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,19)/t10-/m0/s1
InChIKeyIMMWNUROZIAENC-JTQLQIEISA-N
MW274.32 g/mol
LogP1.74
Rot. Bonds3

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

5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide (PubChem CID 95763489) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
PubChem CID95763489
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
SMILESCC(C)c1ocnc1C(=O)N[C@H]1CCc2nccn2C1
InChIInChI=1S/C14H18N4O2/c1-9(2)13-12(16-8-20-13)14(19)17-10-3-4-11-15-5-6-18(11)7-10/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,19)/t10-/m0/s1
InChIKeyIMMWNUROZIAENC-JTQLQIEISA-N
XLogP1.74
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide (CID 95763489) is 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide is CC(C)c1ocnc1C(=O)N[C@H]1CCc2nccn2C1.
What is the InChIKey of 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
The InChIKey is IMMWNUROZIAENC-JTQLQIEISA-N. The full InChI is InChI=1S/C14H18N4O2/c1-9(2)13-12(16-8-20-13)14(19)17-10-3-4-11-15-5-6-18(11)7-10/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,19)/t10-/m0/s1.
What are the key properties of 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide?
5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 95763489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).