3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one

C10H10N4O2 — CID 96610201

IUPAC3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one
SMILESCn1c(-c2cnco2)nc2c1CNCC2=O
InChIInChI=1S/C10H10N4O2/c1-14-6-2-11-3-7(15)9(6)13-10(14)8-4-12-5-16-8/h4-5,11H,2-3H2,1H3
InChIKeyWSUPMUNZYJNJEH-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.36
Rot. Bonds1

About 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one

3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one (PubChem CID 96610201) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one.

Molecular Properties

Compound Name3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one
PubChem CID96610201
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one
SMILESCn1c(-c2cnco2)nc2c1CNCC2=O
InChIInChI=1S/C10H10N4O2/c1-14-6-2-11-3-7(15)9(6)13-10(14)8-4-12-5-16-8/h4-5,11H,2-3H2,1H3
InChIKeyWSUPMUNZYJNJEH-UHFFFAOYSA-N
XLogP0.36
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one?
The IUPAC name of 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one (CID 96610201) is 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one.
What is the SMILES notation for 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one?
The canonical SMILES for 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one is Cn1c(-c2cnco2)nc2c1CNCC2=O.
What is the InChIKey of 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one?
The InChIKey is WSUPMUNZYJNJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-14-6-2-11-3-7(15)9(6)13-10(14)8-4-12-5-16-8/h4-5,11H,2-3H2,1H3.
What are the key properties of 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one?
3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one has a molecular weight of 218.22 g/mol, XLogP of 0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one is sourced from PubChem (CID 96610201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).