2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one

C12H16N2O — CID 83881992

IUPAC2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
SMILESO=C1CCc2nc(C3CCCC3)cn2C1
InChIInChI=1S/C12H16N2O/c15-10-5-6-12-13-11(8-14(12)7-10)9-3-1-2-4-9/h8-9H,1-7H2
InChIKeyPAEZLPDWOKOELC-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.06
Rot. Bonds1

About 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one

2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one (PubChem CID 83881992) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one.

Molecular Properties

Compound Name2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
PubChem CID83881992
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
SMILESO=C1CCc2nc(C3CCCC3)cn2C1
InChIInChI=1S/C12H16N2O/c15-10-5-6-12-13-11(8-14(12)7-10)9-3-1-2-4-9/h8-9H,1-7H2
InChIKeyPAEZLPDWOKOELC-UHFFFAOYSA-N
XLogP2.06
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
The IUPAC name of 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one (CID 83881992) is 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one.
What is the SMILES notation for 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
The canonical SMILES for 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one is O=C1CCc2nc(C3CCCC3)cn2C1.
What is the InChIKey of 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
The InChIKey is PAEZLPDWOKOELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c15-10-5-6-12-13-11(8-14(12)7-10)9-3-1-2-4-9/h8-9H,1-7H2.
What are the key properties of 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one has a molecular weight of 204.27 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one is sourced from PubChem (CID 83881992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).