4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine

C20H19N5O — CID 142464130

IUPAC4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine
SMILESCc1cc(-c2cnn3cc(N4CCOCC4)cnc23)c2ccccc2n1
InChIInChI=1S/C20H19N5O/c1-14-10-17(16-4-2-3-5-19(16)23-14)18-12-22-25-13-15(11-21-20(18)25)24-6-8-26-9-7-24/h2-5,10-13H,6-9H2,1H3
InChIKeyARJZAYVKDLCBCO-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.09
Rot. Bonds2

About 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine

4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine (PubChem CID 142464130) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine.

Molecular Properties

Compound Name4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine
PubChem CID142464130
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine
SMILESCc1cc(-c2cnn3cc(N4CCOCC4)cnc23)c2ccccc2n1
InChIInChI=1S/C20H19N5O/c1-14-10-17(16-4-2-3-5-19(16)23-14)18-12-22-25-13-15(11-21-20(18)25)24-6-8-26-9-7-24/h2-5,10-13H,6-9H2,1H3
InChIKeyARJZAYVKDLCBCO-UHFFFAOYSA-N
XLogP3.09
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine 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 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine?
The IUPAC name of 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine (CID 142464130) is 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine.
What is the SMILES notation for 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine?
The canonical SMILES for 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine is Cc1cc(-c2cnn3cc(N4CCOCC4)cnc23)c2ccccc2n1.
What is the InChIKey of 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine?
The InChIKey is ARJZAYVKDLCBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-14-10-17(16-4-2-3-5-19(16)23-14)18-12-22-25-13-15(11-21-20(18)25)24-6-8-26-9-7-24/h2-5,10-13H,6-9H2,1H3.
What are the key properties of 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine?
4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine has a molecular weight of 345.41 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methylquinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]morpholine is sourced from PubChem (CID 142464130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).