(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone

C15H23N3O — CID 84578830

IUPAC(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
SMILESCC1CCCC(C)N1C(=O)C1CCn2ccnc2C1
InChIInChI=1S/C15H23N3O/c1-11-4-3-5-12(2)18(11)15(19)13-6-8-17-9-7-16-14(17)10-13/h7,9,11-13H,3-6,8,10H2,1-2H3
InChIKeyQAOPAJFFNHRWFG-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.23
Rot. Bonds1

About (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone

(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone (PubChem CID 84578830) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
PubChem CID84578830
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
SMILESCC1CCCC(C)N1C(=O)C1CCn2ccnc2C1
InChIInChI=1S/C15H23N3O/c1-11-4-3-5-12(2)18(11)15(19)13-6-8-17-9-7-16-14(17)10-13/h7,9,11-13H,3-6,8,10H2,1-2H3
InChIKeyQAOPAJFFNHRWFG-UHFFFAOYSA-N
XLogP2.23
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone with MolForge

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Related Compounds

7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390184
(4-pyrimidin-2-ylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
CID 84578569
[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone
CID 164631479
N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 84578867
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
N-(2,4,4-trimethylpentan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 84578906
N-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112530767
N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112527700
cyclopropyl-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 130610084
1-(4-fluorophenyl)-2-[1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carbonyl)pyrrolidin-2-yl]ethanone
CID 128642802
(6R)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid
CID 96635834

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone (CID 84578830) is (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone is CC1CCCC(C)N1C(=O)C1CCn2ccnc2C1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone?
The InChIKey is QAOPAJFFNHRWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-4-3-5-12(2)18(11)15(19)13-6-8-17-9-7-16-14(17)10-13/h7,9,11-13H,3-6,8,10H2,1-2H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone?
(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone has a molecular weight of 261.37 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone is sourced from PubChem (CID 84578830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).