2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one

C11H13N3O — CID 105455271

IUPAC2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(CC3CNC3)cn12
InChIInChI=1S/C11H13N3O/c15-11-3-1-2-10-13-9(7-14(10)11)4-8-5-12-6-8/h1-3,7-8,12-13H,4-6H2
InChIKeyHDPJMJVLMSWJKZ-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.39
Rot. Bonds2

About 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one

2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 105455271) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID105455271
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(CC3CNC3)cn12
InChIInChI=1S/C11H13N3O/c15-11-3-1-2-10-13-9(7-14(10)11)4-8-5-12-6-8/h1-3,7-8,12-13H,4-6H2
InChIKeyHDPJMJVLMSWJKZ-UHFFFAOYSA-N
XLogP0.39
TPSA49.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one (CID 105455271) is 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one is O=c1cccc2[nH]c(CC3CNC3)cn12.
What is the InChIKey of 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is HDPJMJVLMSWJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-11-3-1-2-10-13-9(7-14(10)11)4-8-5-12-6-8/h1-3,7-8,12-13H,4-6H2.
What are the key properties of 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one?
2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 203.25 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-ylmethyl)-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 105455271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).