4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one

C22H26N4O — CID 165427025

IUPAC4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
SMILESNCCCC(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C22H26N4O/c23-13-6-10-21(27)25-15-11-22(12-16-25,18-7-2-1-3-8-18)19-17-26-14-5-4-9-20(26)24-19/h1-5,7-9,14,17H,6,10-13,15-16,23H2
InChIKeyRWDCXQLPDVHVIH-UHFFFAOYSA-N
MW362.48 g/mol
LogP2.98
Rot. Bonds5

About 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one

4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one (PubChem CID 165427025) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one.

Molecular Properties

Compound Name4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
PubChem CID165427025
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
SMILESNCCCC(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C22H26N4O/c23-13-6-10-21(27)25-15-11-22(12-16-25,18-7-2-1-3-8-18)19-17-26-14-5-4-9-20(26)24-19/h1-5,7-9,14,17H,6,10-13,15-16,23H2
InChIKeyRWDCXQLPDVHVIH-UHFFFAOYSA-N
XLogP2.98
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[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
[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
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-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
1-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-2-oxoethyl]pyrimidin-2-one
CID 165421711
2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine
CID 165418790

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one?
The IUPAC name of 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one (CID 165427025) is 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one.
What is the SMILES notation for 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one?
The canonical SMILES for 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one is NCCCC(=O)N1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one?
The InChIKey is RWDCXQLPDVHVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c23-13-6-10-21(27)25-15-11-22(12-16-25,18-7-2-1-3-8-18)19-17-26-14-5-4-9-20(26)24-19/h1-5,7-9,14,17H,6,10-13,15-16,23H2.
What are the key properties of 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one?
4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one has a molecular weight of 362.48 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one is sourced from PubChem (CID 165427025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).