5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C12H16N4O2 — CID 66625121

IUPAC5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1nc2cc(C3COCCN3)[nH]n2c(=O)c1C
InChIInChI=1S/C12H16N4O2/c1-7-8(2)14-11-5-9(15-16(11)12(7)17)10-6-18-4-3-13-10/h5,10,13,15H,3-4,6H2,1-2H3
InChIKeyHSAJHLLEFVOPTR-UHFFFAOYSA-N
MW248.29 g/mol
LogP0.30
Rot. Bonds1

About 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 66625121) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID66625121
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC Name5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1nc2cc(C3COCCN3)[nH]n2c(=O)c1C
InChIInChI=1S/C12H16N4O2/c1-7-8(2)14-11-5-9(15-16(11)12(7)17)10-6-18-4-3-13-10/h5,10,13,15H,3-4,6H2,1-2H3
InChIKeyHSAJHLLEFVOPTR-UHFFFAOYSA-N
XLogP0.30
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-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 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 66625121) is 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cc1nc2cc(C3COCCN3)[nH]n2c(=O)c1C.
What is the InChIKey of 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is HSAJHLLEFVOPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2/c1-7-8(2)14-11-5-9(15-16(11)12(7)17)10-6-18-4-3-13-10/h5,10,13,15H,3-4,6H2,1-2H3.
What are the key properties of 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 248.29 g/mol, XLogP of 0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-morpholin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 66625121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).