2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide

C22H23ClN4O3 — CID 165426218

IUPAC2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide
SMILESNC(=O)COCC(=O)N1CCC(c2ccccc2)(c2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C22H23ClN4O3/c23-17-6-7-20-25-18(13-27(20)12-17)22(16-4-2-1-3-5-16)8-10-26(11-9-22)21(29)15-30-14-19(24)28/h1-7,12-13H,8-11,14-15H2,(H2,24,28)
InChIKeyIMXBFVRRDLJWFU-UHFFFAOYSA-N
MW426.90 g/mol
LogP2.40
Rot. Bonds6

About 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide

2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide (PubChem CID 165426218) has the molecular formula C22H23ClN4O3 and a molecular weight of 426.90 g/mol. Its IUPAC name is 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide
PubChem CID165426218
Molecular FormulaC22H23ClN4O3
Molecular Weight426.90 g/mol
Exact Mass426.15
IUPAC Name2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide
SMILESNC(=O)COCC(=O)N1CCC(c2ccccc2)(c2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C22H23ClN4O3/c23-17-6-7-20-25-18(13-27(20)12-17)22(16-4-2-1-3-5-16)8-10-26(11-9-22)21(29)15-30-14-19(24)28/h1-7,12-13H,8-11,14-15H2,(H2,24,28)
InChIKeyIMXBFVRRDLJWFU-UHFFFAOYSA-N
XLogP2.40
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.90
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
CID 165427025
[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea
CID 165422883
1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
CID 165428931
2-(4-phenylpiperidin-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 166613868
[4-(hydroxymethyl)oxan-4-yl]-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165426261
1-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethyl]pyrimidin-2-one
CID 165421711
(6-chloroimidazo[1,2-a]pyridin-2-yl)-[3-hydroxy-3-(hydroxymethyl)piperidin-1-yl]methanone
CID 56900534
(6-chloroimidazo[1,2-a]pyridin-2-yl)-[(3R)-3-hydroxy-3-(hydroxymethyl)piperidin-1-yl]methanone
CID 95713723
N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide
CID 165427245
(3,5-dimethylimidazol-4-yl)-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165424431
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone
CID 165418563
N-[2-(4-imidazo[2,1-b][1,3]thiazol-6-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
CID 165420834

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide?
The IUPAC name of 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide (CID 165426218) is 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide.
What is the SMILES notation for 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide?
The canonical SMILES for 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide is NC(=O)COCC(=O)N1CCC(c2ccccc2)(c2cn3cc(Cl)ccc3n2)CC1.
What is the InChIKey of 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide?
The InChIKey is IMXBFVRRDLJWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN4O3/c23-17-6-7-20-25-18(13-27(20)12-17)22(16-4-2-1-3-5-16)8-10-26(11-9-22)21(29)15-30-14-19(24)28/h1-7,12-13H,8-11,14-15H2,(H2,24,28).
What are the key properties of 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide?
2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide has a molecular weight of 426.90 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide is sourced from PubChem (CID 165426218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).