[6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone

C19H20N4O3 — CID 44821439

IUPAC[6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-c2cc(C(=O)N3CCOCC3)c3cnn(C)c3n2)cc1
InChIInChI=1S/C19H20N4O3/c1-22-18-16(12-20-22)15(19(24)23-7-9-26-10-8-23)11-17(21-18)13-3-5-14(25-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3
InChIKeyMEIDXEAORPTGPP-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.12
Rot. Bonds3

About [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone

[6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone (PubChem CID 44821439) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone
PubChem CID44821439
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name[6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-c2cc(C(=O)N3CCOCC3)c3cnn(C)c3n2)cc1
InChIInChI=1S/C19H20N4O3/c1-22-18-16(12-20-22)15(19(24)23-7-9-26-10-8-23)11-17(21-18)13-3-5-14(25-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3
InChIKeyMEIDXEAORPTGPP-UHFFFAOYSA-N
XLogP2.12
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone 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 [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone (CID 44821439) is [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone is COc1ccc(-c2cc(C(=O)N3CCOCC3)c3cnn(C)c3n2)cc1.
What is the InChIKey of [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is MEIDXEAORPTGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-22-18-16(12-20-22)15(19(24)23-7-9-26-10-8-23)11-17(21-18)13-3-5-14(25-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone?
[6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 352.39 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methoxyphenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 44821439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).