[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea

C21H23N5O2 — CID 165422883

IUPAC[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea
SMILESNC(=O)NCC(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C21H23N5O2/c22-20(28)23-14-19(27)25-12-9-21(10-13-25,16-6-2-1-3-7-16)17-15-26-11-5-4-8-18(26)24-17/h1-8,11,15H,9-10,12-14H2,(H3,22,23,28)
InChIKeyXLMDYVZCYLCIQR-UHFFFAOYSA-N
MW377.45 g/mol
LogP1.91
Rot. Bonds4

About [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea

[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea (PubChem CID 165422883) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea.

Molecular Properties

Compound Name[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea
PubChem CID165422883
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea
SMILESNC(=O)NCC(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C21H23N5O2/c22-20(28)23-14-19(27)25-12-9-21(10-13-25,16-6-2-1-3-7-16)17-15-26-11-5-4-8-18(26)24-17/h1-8,11,15H,9-10,12-14H2,(H3,22,23,28)
InChIKeyXLMDYVZCYLCIQR-UHFFFAOYSA-N
XLogP1.91
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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
1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
CID 165428931
N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide
CID 165427245
[2-[4-(2-methyl-1,3-thiazol-4-yl)-4-phenylpiperidin-1-yl]-2-oxoethyl]urea
CID 164691667
[4-(hydroxymethyl)oxan-4-yl]-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165426261
(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
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
CID 165421420
5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
CID 165417844
1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 165420293
2-[2-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethoxy]acetamide
CID 165426218
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-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea?
The IUPAC name of [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea (CID 165422883) is [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea.
What is the SMILES notation for [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea?
The canonical SMILES for [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea is NC(=O)NCC(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea?
The InChIKey is XLMDYVZCYLCIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c22-20(28)23-14-19(27)25-12-9-21(10-13-25,16-6-2-1-3-7-16)17-15-26-11-5-4-8-18(26)24-17/h1-8,11,15H,9-10,12-14H2,(H3,22,23,28).
What are the key properties of [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea?
[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea has a molecular weight of 377.45 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea is sourced from PubChem (CID 165422883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).