N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide

C26H32N4O2 — CID 165427245

IUPACN-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide
SMILESCC(=O)N[C@@H](CC(C)C)C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C26H32N4O2/c1-19(2)17-22(27-20(3)31)25(32)29-15-12-26(13-16-29,21-9-5-4-6-10-21)23-18-30-14-8-7-11-24(30)28-23/h4-11,14,18-19,22H,12-13,15-17H2,1-3H3,(H,27,31)/t22-/m0/s1
InChIKeyYNLYBGMPZUGPPF-QFIPXVFZSA-N
MW432.57 g/mol
LogP3.79
Rot. Bonds6

About N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide

N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide (PubChem CID 165427245) has the molecular formula C26H32N4O2 and a molecular weight of 432.57 g/mol. Its IUPAC name is N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide
PubChem CID165427245
Molecular FormulaC26H32N4O2
Molecular Weight432.57 g/mol
Exact Mass432.25
IUPAC NameN-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide
SMILESCC(=O)N[C@@H](CC(C)C)C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C26H32N4O2/c1-19(2)17-22(27-20(3)31)25(32)29-15-12-26(13-16-29,21-9-5-4-6-10-21)23-18-30-14-8-7-11-24(30)28-23/h4-11,14,18-19,22H,12-13,15-17H2,1-3H3,(H,27,31)/t22-/m0/s1
InChIKeyYNLYBGMPZUGPPF-QFIPXVFZSA-N
XLogP3.79
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.57
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide?
The IUPAC name of N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide (CID 165427245) is N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide.
What is the SMILES notation for N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide?
The canonical SMILES for N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide is CC(=O)N[C@@H](CC(C)C)C(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide?
The InChIKey is YNLYBGMPZUGPPF-QFIPXVFZSA-N. The full InChI is InChI=1S/C26H32N4O2/c1-19(2)17-22(27-20(3)31)25(32)29-15-12-26(13-16-29,21-9-5-4-6-10-21)23-18-30-14-8-7-11-24(30)28-23/h4-11,14,18-19,22H,12-13,15-17H2,1-3H3,(H,27,31)/t22-/m0/s1.
What are the key properties of N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide?
N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide has a molecular weight of 432.57 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]acetamide is sourced from PubChem (CID 165427245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).