3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

C15H18N4O2 — CID 11955134

IUPAC3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SMILESCCc1cc2c(C3=NNC(=O)CC3C)ccc(OC)n2n1
InChIInChI=1S/C15H18N4O2/c1-4-10-8-12-11(5-6-14(21-3)19(12)18-10)15-9(2)7-13(20)16-17-15/h5-6,8-9H,4,7H2,1-3H3,(H,16,20)
InChIKeyAANQKBYLNYXITN-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.77
Rot. Bonds3

About 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 11955134) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
PubChem CID11955134
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SMILESCCc1cc2c(C3=NNC(=O)CC3C)ccc(OC)n2n1
InChIInChI=1S/C15H18N4O2/c1-4-10-8-12-11(5-6-14(21-3)19(12)18-10)15-9(2)7-13(20)16-17-15/h5-6,8-9H,4,7H2,1-3H3,(H,16,20)
InChIKeyAANQKBYLNYXITN-UHFFFAOYSA-N
XLogP1.77
TPSA67.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-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-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one (CID 11955134) is 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one is CCc1cc2c(C3=NNC(=O)CC3C)ccc(OC)n2n1.
What is the InChIKey of 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is AANQKBYLNYXITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-4-10-8-12-11(5-6-14(21-3)19(12)18-10)15-9(2)7-13(20)16-17-15/h5-6,8-9H,4,7H2,1-3H3,(H,16,20).
What are the key properties of 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 286.34 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-7-methoxypyrazolo[1,5-a]pyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 11955134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).