imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone

C13H15N3O — CID 110704345

IUPACimidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCCCC1
InChIInChI=1S/C13H15N3O/c17-13(16-7-2-1-3-8-16)11-5-4-9-15-10-6-14-12(11)15/h4-6,9-10H,1-3,7-8H2
InChIKeyONLUKDMWYUSYDM-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.96
Rot. Bonds1

About imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone

imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone (PubChem CID 110704345) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
PubChem CID110704345
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Nameimidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCCCC1
InChIInChI=1S/C13H15N3O/c17-13(16-7-2-1-3-8-16)11-5-4-9-15-10-6-14-12(11)15/h4-6,9-10H,1-3,7-8H2
InChIKeyONLUKDMWYUSYDM-UHFFFAOYSA-N
XLogP1.96
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone 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

imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
(4-ethoxypiperidin-1-yl)-imidazo[1,2-a]pyridin-8-ylmethanone
CID 71880449
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110475073
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110704438
[2-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-3-pyridinyl]-piperidin-1-ylmethanone
CID 56884668
2-(piperidine-1-carbonyl)phenolate
CID 101121314
[(4R)-4-(imidazo[1,2-a]pyridin-8-ylmethyl)azepan-1-yl]-[2-(morpholin-4-ylmethyl)phenyl]methanone
CID 124986654
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone
CID 176503061
piperidin-1-yl-[2-(3-pyridin-4-ylazetidin-1-yl)-3-pyridinyl]methanone
CID 56865869
azepan-1-yl-(2-methylphenyl)methanone
CID 4616576
(2-aminophenyl)-piperidin-1-ylmethanone
CID 558730

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone (CID 110704345) is imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone is O=C(c1cccn2ccnc12)N1CCCCC1.
What is the InChIKey of imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone?
The InChIKey is ONLUKDMWYUSYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-13(16-7-2-1-3-8-16)11-5-4-9-15-10-6-14-12(11)15/h4-6,9-10H,1-3,7-8H2.
What are the key properties of imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone?
imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone has a molecular weight of 229.28 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone is sourced from PubChem (CID 110704345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).