(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

C21H21N3O2 — CID 95138739

IUPAC(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
SMILESO=C(N[C@H]1CCc2nccn2C1)[C@H](Oc1ccccc1)c1ccccc1
InChIInChI=1S/C21H21N3O2/c25-21(23-17-11-12-19-22-13-14-24(19)15-17)20(16-7-3-1-4-8-16)26-18-9-5-2-6-10-18/h1-10,13-14,17,20H,11-12,15H2,(H,23,25)/t17-,20+/m0/s1
InChIKeyUXOQYDSYBMCDQY-FXAWDEMLSA-N
MW347.42 g/mol
LogP3.13
Rot. Bonds5

About (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 95138739) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
PubChem CID95138739
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
SMILESO=C(N[C@H]1CCc2nccn2C1)[C@H](Oc1ccccc1)c1ccccc1
InChIInChI=1S/C21H21N3O2/c25-21(23-17-11-12-19-22-13-14-24(19)15-17)20(16-7-3-1-4-8-16)26-18-9-5-2-6-10-18/h1-10,13-14,17,20H,11-12,15H2,(H,23,25)/t17-,20+/m0/s1
InChIKeyUXOQYDSYBMCDQY-FXAWDEMLSA-N
XLogP3.13
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The IUPAC name of (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (CID 95138739) is (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.
What is the SMILES notation for (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The canonical SMILES for (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is O=C(N[C@H]1CCc2nccn2C1)[C@H](Oc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The InChIKey is UXOQYDSYBMCDQY-FXAWDEMLSA-N. The full InChI is InChI=1S/C21H21N3O2/c25-21(23-17-11-12-19-22-13-14-24(19)15-17)20(16-7-3-1-4-8-16)26-18-9-5-2-6-10-18/h1-10,13-14,17,20H,11-12,15H2,(H,23,25)/t17-,20+/m0/s1.
What are the key properties of (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 347.42 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 95138739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).