6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine

C13H12N4O2 — CID 162652265

IUPAC6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1cnc2c(-c3ccnc(OC)c3)cnn2c1
InChIInChI=1S/C13H12N4O2/c1-18-10-6-15-13-11(7-16-17(13)8-10)9-3-4-14-12(5-9)19-2/h3-8H,1-2H3
InChIKeyVUPBWFKAIPEQLO-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.81
Rot. Bonds3

About 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine

6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 162652265) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
PubChem CID162652265
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC Name6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1cnc2c(-c3ccnc(OC)c3)cnn2c1
InChIInChI=1S/C13H12N4O2/c1-18-10-6-15-13-11(7-16-17(13)8-10)9-3-4-14-12(5-9)19-2/h3-8H,1-2H3
InChIKeyVUPBWFKAIPEQLO-UHFFFAOYSA-N
XLogP1.81
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine (CID 162652265) is 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine is COc1cnc2c(-c3ccnc(OC)c3)cnn2c1.
What is the InChIKey of 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is VUPBWFKAIPEQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-18-10-6-15-13-11(7-16-17(13)8-10)9-3-4-14-12(5-9)19-2/h3-8H,1-2H3.
What are the key properties of 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 256.26 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 162652265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).