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

C14H14N4O2 — CID 162675895

IUPAC6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCOc1cc(-c2cnn3cc(OC)c(C)nc23)ccn1
InChIInChI=1S/C14H14N4O2/c1-9-12(19-2)8-18-14(17-9)11(7-16-18)10-4-5-15-13(6-10)20-3/h4-8H,1-3H3
InChIKeyQBUQIGPHQDSTST-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.12
Rot. Bonds3

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

6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 162675895) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine
PubChem CID162675895
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCOc1cc(-c2cnn3cc(OC)c(C)nc23)ccn1
InChIInChI=1S/C14H14N4O2/c1-9-12(19-2)8-18-14(17-9)11(7-16-18)10-4-5-15-13(6-10)20-3/h4-8H,1-3H3
InChIKeyQBUQIGPHQDSTST-UHFFFAOYSA-N
XLogP2.12
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.12
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)-5-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine (CID 162675895) is 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine is COc1cc(-c2cnn3cc(OC)c(C)nc23)ccn1.
What is the InChIKey of 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is QBUQIGPHQDSTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-12(19-2)8-18-14(17-9)11(7-16-18)10-4-5-15-13(6-10)20-3/h4-8H,1-3H3.
What are the key properties of 6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine?
6-methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 270.29 g/mol, XLogP of 2.12, 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)-5-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 162675895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).