5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine

C19H26N6O2 — CID 95856105

IUPAC5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(-c2cc3nc(C)c(C)c(NCCCN4CCOCC4)n3n2)no1
InChIInChI=1S/C19H26N6O2/c1-13-11-17(23-27-13)16-12-18-21-15(3)14(2)19(25(18)22-16)20-5-4-6-24-7-9-26-10-8-24/h11-12,20H,4-10H2,1-3H3
InChIKeyIUKFDZDWRNXFBD-UHFFFAOYSA-N
MW370.46 g/mol
LogP2.44
Rot. Bonds6

About 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine

5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 95856105) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID95856105
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC Name5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(-c2cc3nc(C)c(C)c(NCCCN4CCOCC4)n3n2)no1
InChIInChI=1S/C19H26N6O2/c1-13-11-17(23-27-13)16-12-18-21-15(3)14(2)19(25(18)22-16)20-5-4-6-24-7-9-26-10-8-24/h11-12,20H,4-10H2,1-3H3
InChIKeyIUKFDZDWRNXFBD-UHFFFAOYSA-N
XLogP2.44
TPSA80.72 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 95856105) is 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(-c2cc3nc(C)c(C)c(NCCCN4CCOCC4)n3n2)no1.
What is the InChIKey of 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is IUKFDZDWRNXFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-13-11-17(23-27-13)16-12-18-21-15(3)14(2)19(25(18)22-16)20-5-4-6-24-7-9-26-10-8-24/h11-12,20H,4-10H2,1-3H3.
What are the key properties of 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 370.46 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 95856105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).