2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

C16H20N2O3 — CID 118673472

IUPAC2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
SMILESCC(C)C(=O)c1cnn2cc(OC3CCOCC3)ccc12
InChIInChI=1S/C16H20N2O3/c1-11(2)16(19)14-9-17-18-10-13(3-4-15(14)18)21-12-5-7-20-8-6-12/h3-4,9-12H,5-8H2,1-2H3
InChIKeyRHJHXHYJZCEPEN-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.73
Rot. Bonds4

About 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one (PubChem CID 118673472) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one.

Molecular Properties

Compound Name2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
PubChem CID118673472
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
SMILESCC(C)C(=O)c1cnn2cc(OC3CCOCC3)ccc12
InChIInChI=1S/C16H20N2O3/c1-11(2)16(19)14-9-17-18-10-13(3-4-15(14)18)21-12-5-7-20-8-6-12/h3-4,9-12H,5-8H2,1-2H3
InChIKeyRHJHXHYJZCEPEN-UHFFFAOYSA-N
XLogP2.73
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-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 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The IUPAC name of 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one (CID 118673472) is 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one.
What is the SMILES notation for 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The canonical SMILES for 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one is CC(C)C(=O)c1cnn2cc(OC3CCOCC3)ccc12.
What is the InChIKey of 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
The InChIKey is RHJHXHYJZCEPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-11(2)16(19)14-9-17-18-10-13(3-4-15(14)18)21-12-5-7-20-8-6-12/h3-4,9-12H,5-8H2,1-2H3.
What are the key properties of 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one?
2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one has a molecular weight of 288.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one is sourced from PubChem (CID 118673472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).