(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide

C16H19N3O2 — CID 128995502

IUPAC(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide
SMILESO=C(NCC1CCn2ccnc2C1)[C@@H](O)c1ccccc1
InChIInChI=1S/C16H19N3O2/c20-15(13-4-2-1-3-5-13)16(21)18-11-12-6-8-19-9-7-17-14(19)10-12/h1-5,7,9,12,15,20H,6,8,10-11H2,(H,18,21)/t12?,15-/m0/s1
InChIKeyAFUXJQXUSZIYPL-CVRLYYSRSA-N
MW285.35 g/mol
LogP1.30
Rot. Bonds4

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

(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide (PubChem CID 128995502) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide
PubChem CID128995502
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide
SMILESO=C(NCC1CCn2ccnc2C1)[C@@H](O)c1ccccc1
InChIInChI=1S/C16H19N3O2/c20-15(13-4-2-1-3-5-13)16(21)18-11-12-6-8-19-9-7-17-14(19)10-12/h1-5,7,9,12,15,20H,6,8,10-11H2,(H,18,21)/t12?,15-/m0/s1
InChIKeyAFUXJQXUSZIYPL-CVRLYYSRSA-N
XLogP1.30
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide?
The IUPAC name of (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide (CID 128995502) is (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide?
The canonical SMILES for (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide is O=C(NCC1CCn2ccnc2C1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide?
The InChIKey is AFUXJQXUSZIYPL-CVRLYYSRSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-15(13-4-2-1-3-5-13)16(21)18-11-12-6-8-19-9-7-17-14(19)10-12/h1-5,7,9,12,15,20H,6,8,10-11H2,(H,18,21)/t12?,15-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide?
(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide is sourced from PubChem (CID 128995502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).