5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide

C16H19N7O3 — CID 27478860

IUPAC5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NCCn2ncc3c(N4CCOCC4)ncnc32)no1
InChIInChI=1S/C16H19N7O3/c1-11-8-13(21-26-11)16(24)17-2-3-23-15-12(9-20-23)14(18-10-19-15)22-4-6-25-7-5-22/h8-10H,2-7H2,1H3,(H,17,24)
InChIKeyPMEFOVHFZLUTHE-UHFFFAOYSA-N
MW357.37 g/mol
LogP0.39
Rot. Bonds5

About 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide

5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 27478860) has the molecular formula C16H19N7O3 and a molecular weight of 357.37 g/mol. Its IUPAC name is 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide
PubChem CID27478860
Molecular FormulaC16H19N7O3
Molecular Weight357.37 g/mol
Exact Mass357.15
IUPAC Name5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NCCn2ncc3c(N4CCOCC4)ncnc32)no1
InChIInChI=1S/C16H19N7O3/c1-11-8-13(21-26-11)16(24)17-2-3-23-15-12(9-20-23)14(18-10-19-15)22-4-6-25-7-5-22/h8-10H,2-7H2,1H3,(H,17,24)
InChIKeyPMEFOVHFZLUTHE-UHFFFAOYSA-N
XLogP0.39
TPSA111.20 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide 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 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide (CID 27478860) is 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)NCCn2ncc3c(N4CCOCC4)ncnc32)no1.
What is the InChIKey of 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is PMEFOVHFZLUTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O3/c1-11-8-13(21-26-11)16(24)17-2-3-23-15-12(9-20-23)14(18-10-19-15)22-4-6-25-7-5-22/h8-10H,2-7H2,1H3,(H,17,24).
What are the key properties of 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 27478860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).