3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one

C13H17N3O — CID 115038375

IUPAC3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one
SMILESCc1c(C2CCCNC2)[nH]c2cc(=O)ccn12
InChIInChI=1S/C13H17N3O/c1-9-13(10-3-2-5-14-8-10)15-12-7-11(17)4-6-16(9)12/h4,6-7,10,14-15H,2-3,5,8H2,1H3
InChIKeyWLAGHERUDHGOQO-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.40
Rot. Bonds1

About 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one

3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one (PubChem CID 115038375) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one
PubChem CID115038375
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one
SMILESCc1c(C2CCCNC2)[nH]c2cc(=O)ccn12
InChIInChI=1S/C13H17N3O/c1-9-13(10-3-2-5-14-8-10)15-12-7-11(17)4-6-16(9)12/h4,6-7,10,14-15H,2-3,5,8H2,1H3
InChIKeyWLAGHERUDHGOQO-UHFFFAOYSA-N
XLogP1.40
TPSA49.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-7-one
CID 105489718
3,7-dimethyl-1-piperidin-3-ylimidazo[1,5-a]pyridine
CID 83840279
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
7-methyl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 79020647
2-piperidin-3-yl-1H-pyrido[1,2-a]pyrimidine-4,6-dione
CID 115054616
3-(2,6-dimethylphenyl)piperidine;ethane
CID 143178371
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
1-methyl-3-piperidin-3-ylpyridin-2-one
CID 166162666
7-methyl-2-piperidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054664
2-(piperidin-4-ylmethyl)-1H-pyrido[1,2-a]pyrimidine-4,8-dione
CID 115054704
5,6-difluoro-3-methyl-2-piperidin-3-yl-1H-indole
CID 91174939
2-methyl-5-piperidin-3-ylpyrazine
CID 82599606

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one (CID 115038375) is 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one is Cc1c(C2CCCNC2)[nH]c2cc(=O)ccn12.
What is the InChIKey of 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is WLAGHERUDHGOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-13(10-3-2-5-14-8-10)15-12-7-11(17)4-6-16(9)12/h4,6-7,10,14-15H,2-3,5,8H2,1H3.
What are the key properties of 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one?
3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 231.30 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-piperidin-3-yl-1H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 115038375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).