(2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

C20H20N4O2 — CID 124887769

IUPAC(2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(Nc1cccc2nccn12)[C@H](c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C20H20N4O2/c25-18-11-4-5-13-24(18)19(15-7-2-1-3-8-15)20(26)22-17-10-6-9-16-21-12-14-23(16)17/h1-3,6-10,12,14,19H,4-5,11,13H2,(H,22,26)/t19-/m0/s1
InChIKeySXRCPRBSLKDBCU-IBGZPJMESA-N
MW348.41 g/mol
LogP3.03
Rot. Bonds4

About (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

(2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (PubChem CID 124887769) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
PubChem CID124887769
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name(2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(Nc1cccc2nccn12)[C@H](c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C20H20N4O2/c25-18-11-4-5-13-24(18)19(15-7-2-1-3-8-15)20(26)22-17-10-6-9-16-21-12-14-23(16)17/h1-3,6-10,12,14,19H,4-5,11,13H2,(H,22,26)/t19-/m0/s1
InChIKeySXRCPRBSLKDBCU-IBGZPJMESA-N
XLogP3.03
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (CID 124887769) is (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is O=C(Nc1cccc2nccn12)[C@H](c1ccccc1)N1CCCCC1=O.
What is the InChIKey of (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The InChIKey is SXRCPRBSLKDBCU-IBGZPJMESA-N. The full InChI is InChI=1S/C20H20N4O2/c25-18-11-4-5-13-24(18)19(15-7-2-1-3-8-15)20(26)22-17-10-6-9-16-21-12-14-23(16)17/h1-3,6-10,12,14,19H,4-5,11,13H2,(H,22,26)/t19-/m0/s1.
What are the key properties of (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
(2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide has a molecular weight of 348.41 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-imidazo[1,2-a]pyridin-5-yl-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 124887769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).