3,3-dimethylimidazo[1,2-a]pyridin-2-one

C9H10N2O — CID 18008016

IUPAC3,3-dimethylimidazo[1,2-a]pyridin-2-one
SMILESCC1(C)C(=O)N=C2C=CC=CN21
InChIInChI=1S/C9H10N2O/c1-9(2)8(12)10-7-5-3-4-6-11(7)9/h3-6H,1-2H3
InChIKeyCCTAYAWMQPVYCX-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.09
Rot. Bonds

About 3,3-dimethylimidazo[1,2-a]pyridin-2-one

3,3-dimethylimidazo[1,2-a]pyridin-2-one (PubChem CID 18008016) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3,3-dimethylimidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Name3,3-dimethylimidazo[1,2-a]pyridin-2-one
PubChem CID18008016
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3,3-dimethylimidazo[1,2-a]pyridin-2-one
SMILESCC1(C)C(=O)N=C2C=CC=CN21
InChIInChI=1S/C9H10N2O/c1-9(2)8(12)10-7-5-3-4-6-11(7)9/h3-6H,1-2H3
InChIKeyCCTAYAWMQPVYCX-UHFFFAOYSA-N
XLogP1.09
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylimidazo[1,2-a]pyridin-2-one?
The IUPAC name of 3,3-dimethylimidazo[1,2-a]pyridin-2-one (CID 18008016) is 3,3-dimethylimidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 3,3-dimethylimidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 3,3-dimethylimidazo[1,2-a]pyridin-2-one is CC1(C)C(=O)N=C2C=CC=CN21.
What is the InChIKey of 3,3-dimethylimidazo[1,2-a]pyridin-2-one?
The InChIKey is CCTAYAWMQPVYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-9(2)8(12)10-7-5-3-4-6-11(7)9/h3-6H,1-2H3.
What are the key properties of 3,3-dimethylimidazo[1,2-a]pyridin-2-one?
3,3-dimethylimidazo[1,2-a]pyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylimidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 18008016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).