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

C15H16N4O2 — CID 162659652

IUPAC5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1nc2c(-c3ccnc(OC)c3)cnn2cc1OC
InChIInChI=1S/C15H16N4O2/c1-4-12-13(20-2)9-19-15(18-12)11(8-17-19)10-5-6-16-14(7-10)21-3/h5-9H,4H2,1-3H3
InChIKeyFBQRDQOHCIWKGC-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.37
Rot. Bonds4

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

5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 162659652) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
PubChem CID162659652
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1nc2c(-c3ccnc(OC)c3)cnn2cc1OC
InChIInChI=1S/C15H16N4O2/c1-4-12-13(20-2)9-19-15(18-12)11(8-17-19)10-5-6-16-14(7-10)21-3/h5-9H,4H2,1-3H3
InChIKeyFBQRDQOHCIWKGC-UHFFFAOYSA-N
XLogP2.37
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine (CID 162659652) is 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine is CCc1nc2c(-c3ccnc(OC)c3)cnn2cc1OC.
What is the InChIKey of 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is FBQRDQOHCIWKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-4-12-13(20-2)9-19-15(18-12)11(8-17-19)10-5-6-16-14(7-10)21-3/h5-9H,4H2,1-3H3.
What are the key properties of 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine?
5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 284.32 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 162659652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).