2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one

C14H19N3O — CID 117133677

IUPAC2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESCCN1CCC(c2cn3ccc(=O)cc3[nH]2)CC1
InChIInChI=1S/C14H19N3O/c1-2-16-6-3-11(4-7-16)13-10-17-8-5-12(18)9-14(17)15-13/h5,8-11,15H,2-4,6-7H2,1H3
InChIKeyVCHIVPWPNKNBRO-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.83
Rot. Bonds2

About 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one

2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one (PubChem CID 117133677) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one
PubChem CID117133677
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESCCN1CCC(c2cn3ccc(=O)cc3[nH]2)CC1
InChIInChI=1S/C14H19N3O/c1-2-16-6-3-11(4-7-16)13-10-17-8-5-12(18)9-14(17)15-13/h5,8-11,15H,2-4,6-7H2,1H3
InChIKeyVCHIVPWPNKNBRO-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpiperidin-3-yl)-1H-imidazo[1,2-a]pyridin-7-one
CID 117134062
2-(thian-2-yl)-1H-imidazo[1,2-a]pyridin-7-one
CID 117134296
1-ethyl-4-(2-methyl-1H-imidazol-5-yl)piperidine
CID 90202035
2-(oxolan-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-7-one
CID 117133762
2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133627
2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133711
5-(1-ethylpiperidin-4-yl)-1H-pyrazole-3-carboxylic acid
CID 115092279
N-[2-(1-ethylpiperidin-4-yl)-1H-indol-7-yl]formamide
CID 54565210
2-(1-ethylpiperidin-4-yl)-6-methyl-3H-quinazolin-4-one
CID 137298702
1-ethyl-4-(3-iodo-4-methylphenyl)piperidine
CID 146412491
7-bromo-2-(1-ethylpiperidin-4-yl)-8-fluoro-6-iodo-3H-quinazolin-4-one
CID 155244550
[2-amino-5-(1-ethylpiperidin-4-yl)phenyl] carbamate
CID 175065117

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one (CID 117133677) is 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one is CCN1CCC(c2cn3ccc(=O)cc3[nH]2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is VCHIVPWPNKNBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-6-3-11(4-7-16)13-10-17-8-5-12(18)9-14(17)15-13/h5,8-11,15H,2-4,6-7H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one?
2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 245.33 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-1H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 117133677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).