1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone

C24H28N4O2 — CID 165428931

IUPAC1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
SMILESO=C(CN1CCOCC1)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C24H28N4O2/c29-23(19-26-14-16-30-17-15-26)27-12-9-24(10-13-27,20-6-2-1-3-7-20)21-18-28-11-5-4-8-22(28)25-21/h1-8,11,18H,9-10,12-17,19H2
InChIKeyCKSRLYACKSJGLW-UHFFFAOYSA-N
MW404.51 g/mol
LogP2.58
Rot. Bonds4

About 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone

1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone (PubChem CID 165428931) has the molecular formula C24H28N4O2 and a molecular weight of 404.51 g/mol. Its IUPAC name is 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
PubChem CID165428931
Molecular FormulaC24H28N4O2
Molecular Weight404.51 g/mol
Exact Mass404.22
IUPAC Name1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
SMILESO=C(CN1CCOCC1)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C24H28N4O2/c29-23(19-26-14-16-30-17-15-26)27-12-9-24(10-13-27,20-6-2-1-3-7-20)21-18-28-11-5-4-8-22(28)25-21/h1-8,11,18H,9-10,12-17,19H2
InChIKeyCKSRLYACKSJGLW-UHFFFAOYSA-N
XLogP2.58
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.51
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone?
The IUPAC name of 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone (CID 165428931) is 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone?
The canonical SMILES for 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone is O=C(CN1CCOCC1)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone?
The InChIKey is CKSRLYACKSJGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O2/c29-23(19-26-14-16-30-17-15-26)27-12-9-24(10-13-27,20-6-2-1-3-7-20)21-18-28-11-5-4-8-22(28)25-21/h1-8,11,18H,9-10,12-17,19H2.
What are the key properties of 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone?
1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone has a molecular weight of 404.51 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone is sourced from PubChem (CID 165428931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).