3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one

C11H13N5O — CID 79289184

IUPAC3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one
SMILESNc1nc2cccnc2n1C1CCCNC1=O
InChIInChI=1S/C11H13N5O/c12-11-15-7-3-1-5-13-9(7)16(11)8-4-2-6-14-10(8)17/h1,3,5,8H,2,4,6H2,(H2,12,15)(H,14,17)
InChIKeyIDDFDAOLMBWMNV-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.46
Rot. Bonds1

About 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one

3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one (PubChem CID 79289184) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one.

Molecular Properties

Compound Name3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one
PubChem CID79289184
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one
SMILESNc1nc2cccnc2n1C1CCCNC1=O
InChIInChI=1S/C11H13N5O/c12-11-15-7-3-1-5-13-9(7)16(11)8-4-2-6-14-10(8)17/h1,3,5,8H,2,4,6H2,(H2,12,15)(H,14,17)
InChIKeyIDDFDAOLMBWMNV-UHFFFAOYSA-N
XLogP0.46
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one?
The IUPAC name of 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one (CID 79289184) is 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one.
What is the SMILES notation for 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one?
The canonical SMILES for 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one is Nc1nc2cccnc2n1C1CCCNC1=O.
What is the InChIKey of 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one?
The InChIKey is IDDFDAOLMBWMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c12-11-15-7-3-1-5-13-9(7)16(11)8-4-2-6-14-10(8)17/h1,3,5,8H,2,4,6H2,(H2,12,15)(H,14,17).
What are the key properties of 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one?
3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one has a molecular weight of 231.26 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoimidazo[4,5-b]pyridin-3-yl)piperidin-2-one is sourced from PubChem (CID 79289184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).