[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone

C26H22FN7O2 — CID 57463091

IUPAC[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCC[C@@H](Nc2nccc(-c3c(-c4ccc(F)cc4)nc4occn34)n2)C1
InChIInChI=1S/C26H22FN7O2/c27-19-5-3-17(4-6-19)22-23(34-14-15-36-26(34)32-22)21-9-12-29-25(31-21)30-20-2-1-13-33(16-20)24(35)18-7-10-28-11-8-18/h3-12,14-15,20H,1-2,13,16H2,(H,29,30,31)/t20-/m1/s1
InChIKeyPBIWOQJBDITALO-HXUWFJFHSA-N
MW483.51 g/mol
LogP4.30
Rot. Bonds5

About [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone

[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone (PubChem CID 57463091) has the molecular formula C26H22FN7O2 and a molecular weight of 483.51 g/mol. Its IUPAC name is [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone.

Molecular Properties

Compound Name[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone
PubChem CID57463091
Molecular FormulaC26H22FN7O2
Molecular Weight483.51 g/mol
Exact Mass483.18
IUPAC Name[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCC[C@@H](Nc2nccc(-c3c(-c4ccc(F)cc4)nc4occn34)n2)C1
InChIInChI=1S/C26H22FN7O2/c27-19-5-3-17(4-6-19)22-23(34-14-15-36-26(34)32-22)21-9-12-29-25(31-21)30-20-2-1-13-33(16-20)24(35)18-7-10-28-11-8-18/h3-12,14-15,20H,1-2,13,16H2,(H,29,30,31)/t20-/m1/s1
InChIKeyPBIWOQJBDITALO-HXUWFJFHSA-N
XLogP4.30
TPSA101.45 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.51
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone?
The IUPAC name of [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone (CID 57463091) is [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone.
What is the SMILES notation for [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone?
The canonical SMILES for [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone is O=C(c1ccncc1)N1CCC[C@@H](Nc2nccc(-c3c(-c4ccc(F)cc4)nc4occn34)n2)C1.
What is the InChIKey of [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone?
The InChIKey is PBIWOQJBDITALO-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H22FN7O2/c27-19-5-3-17(4-6-19)22-23(34-14-15-36-26(34)32-22)21-9-12-29-25(31-21)30-20-2-1-13-33(16-20)24(35)18-7-10-28-11-8-18/h3-12,14-15,20H,1-2,13,16H2,(H,29,30,31)/t20-/m1/s1.
What are the key properties of [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone?
[(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone has a molecular weight of 483.51 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-pyridin-4-ylmethanone is sourced from PubChem (CID 57463091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).