2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one

C14H19N3O — CID 117132188

IUPAC2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one
SMILESCN1CCCCC1Cc1cn2c(=O)cccc2[nH]1
InChIInChI=1S/C14H19N3O/c1-16-8-3-2-5-12(16)9-11-10-17-13(15-11)6-4-7-14(17)18/h4,6-7,10,12,15H,2-3,5,8-9H2,1H3
InChIKeySOVSKMINZCCBLL-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.65
Rot. Bonds2

About 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one

2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 117132188) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID117132188
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one
SMILESCN1CCCCC1Cc1cn2c(=O)cccc2[nH]1
InChIInChI=1S/C14H19N3O/c1-16-8-3-2-5-12(16)9-11-10-17-13(15-11)6-4-7-14(17)18/h4,6-7,10,12,15H,2-3,5,8-9H2,1H3
InChIKeySOVSKMINZCCBLL-UHFFFAOYSA-N
XLogP1.65
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one
CID 117132074
2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 105455271
5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
CID 117132185
2-[(2-chlorophenyl)methyl]-1-methylpyrrolidine
CID 23452576
3-[2-(1-methylpiperidin-2-yl)ethylsulfinyl]aniline
CID 114015315
2-(thian-3-yl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117131654
5-bromo-3-[(1-methylpiperidin-2-yl)methyl]-1H-pyridazin-6-one
CID 117106161
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
2-[(4-methoxyphenyl)methyl]-1-methylazepane
CID 70599140
8-methyl-3-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146706
5-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazole-3-carbaldehyde
CID 115092706

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one (CID 117132188) is 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one is CN1CCCCC1Cc1cn2c(=O)cccc2[nH]1.
What is the InChIKey of 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is SOVSKMINZCCBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-16-8-3-2-5-12(16)9-11-10-17-13(15-11)6-4-7-14(17)18/h4,6-7,10,12,15H,2-3,5,8-9H2,1H3.
What are the key properties of 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one?
2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 245.33 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpiperidin-2-yl)methyl]-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 117132188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).