7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine

C8H9N3O — CID 133056357

IUPAC7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccnc2cc(C)nn12
InChIInChI=1S/C8H9N3O/c1-6-5-7-9-4-3-8(12-2)11(7)10-6/h3-5H,1-2H3
InChIKeyKAZWRYPSUONGRJ-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.05
Rot. Bonds1

About 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine

7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 133056357) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine
PubChem CID133056357
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccnc2cc(C)nn12
InChIInChI=1S/C8H9N3O/c1-6-5-7-9-4-3-8(12-2)11(7)10-6/h3-5H,1-2H3
InChIKeyKAZWRYPSUONGRJ-UHFFFAOYSA-N
XLogP1.05
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine (CID 133056357) is 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine is COc1ccnc2cc(C)nn12.
What is the InChIKey of 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is KAZWRYPSUONGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-5-7-9-4-3-8(12-2)11(7)10-6/h3-5H,1-2H3.
What are the key properties of 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine?
7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 163.18 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 133056357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).