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

C20H19N7O — CID 155524583

IUPAC4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine
SMILESCc1ncc(-c2ccn3ncc(-c4ccnc(N5CCOCC5)c4)c3n2)cn1
InChIInChI=1S/C20H19N7O/c1-14-22-11-16(12-23-14)18-3-5-27-20(25-18)17(13-24-27)15-2-4-21-19(10-15)26-6-8-28-9-7-26/h2-5,10-13H,6-9H2,1H3
InChIKeySDDVXCRMWDVDHF-UHFFFAOYSA-N
MW373.42 g/mol
LogP2.39
Rot. Bonds3

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

4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine (PubChem CID 155524583) has the molecular formula C20H19N7O and a molecular weight of 373.42 g/mol. Its IUPAC name is 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine
PubChem CID155524583
Molecular FormulaC20H19N7O
Molecular Weight373.42 g/mol
Exact Mass373.17
IUPAC Name4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine
SMILESCc1ncc(-c2ccn3ncc(-c4ccnc(N5CCOCC5)c4)c3n2)cn1
InChIInChI=1S/C20H19N7O/c1-14-22-11-16(12-23-14)18-3-5-27-20(25-18)17(13-24-27)15-2-4-21-19(10-15)26-6-8-28-9-7-26/h2-5,10-13H,6-9H2,1H3
InChIKeySDDVXCRMWDVDHF-UHFFFAOYSA-N
XLogP2.39
TPSA81.33 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]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-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine (CID 155524583) is 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine is Cc1ncc(-c2ccn3ncc(-c4ccnc(N5CCOCC5)c4)c3n2)cn1.
What is the InChIKey of 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine?
The InChIKey is SDDVXCRMWDVDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7O/c1-14-22-11-16(12-23-14)18-3-5-27-20(25-18)17(13-24-27)15-2-4-21-19(10-15)26-6-8-28-9-7-26/h2-5,10-13H,6-9H2,1H3.
What are the key properties of 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine?
4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine has a molecular weight of 373.42 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 155524583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).