1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone

C26H30N4O2 — CID 165420293

IUPAC1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCCCC1C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C26H30N4O2/c1-20(31)30-16-8-5-11-22(30)25(32)28-17-13-26(14-18-28,21-9-3-2-4-10-21)23-19-29-15-7-6-12-24(29)27-23/h2-4,6-7,9-10,12,15,19,22H,5,8,11,13-14,16-18H2,1H3
InChIKeyIWOASUXCKUAFTE-UHFFFAOYSA-N
MW430.55 g/mol
LogP3.64
Rot. Bonds3

About 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone

1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone (PubChem CID 165420293) has the molecular formula C26H30N4O2 and a molecular weight of 430.55 g/mol. Its IUPAC name is 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
PubChem CID165420293
Molecular FormulaC26H30N4O2
Molecular Weight430.55 g/mol
Exact Mass430.24
IUPAC Name1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCCCC1C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C26H30N4O2/c1-20(31)30-16-8-5-11-22(30)25(32)28-17-13-26(14-18-28,21-9-3-2-4-10-21)23-19-29-15-7-6-12-24(29)27-23/h2-4,6-7,9-10,12,15,19,22H,5,8,11,13-14,16-18H2,1H3
InChIKeyIWOASUXCKUAFTE-UHFFFAOYSA-N
XLogP3.64
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide
CID 165427245
4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
CID 165427025
[4-(hydroxymethyl)oxan-4-yl]-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165426261
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
CID 165421420
[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea
CID 165422883
5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
CID 165417844
(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
methyl 2-[4-(2-amino-1,3-thiazol-4-yl)-4-phenylpiperidine-1-carbonyl]piperidine-1-carboxylate
CID 165421768
1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
CID 165428931
(2S)-2-[4-(2-methyl-1,3-thiazol-4-yl)-4-phenylpiperidine-1-carbonyl]pyrrolidine-1-carboxamide
CID 165425692
formic acid;[4-(8-methylimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-[(3R)-4-methylmorpholin-3-yl]methanone
CID 166599445

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone (CID 165420293) is 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone is CC(=O)N1CCCCC1C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone?
The InChIKey is IWOASUXCKUAFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2/c1-20(31)30-16-8-5-11-22(30)25(32)28-17-13-26(14-18-28,21-9-3-2-4-10-21)23-19-29-15-7-6-12-24(29)27-23/h2-4,6-7,9-10,12,15,19,22H,5,8,11,13-14,16-18H2,1H3.
What are the key properties of 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone?
1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone has a molecular weight of 430.55 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 165420293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).