5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C11H15N3O — CID 10798286

IUPAC5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCCCc1c[nH]n2c(=O)cc(CC)nc12
InChIInChI=1S/C11H15N3O/c1-3-5-8-7-12-14-10(15)6-9(4-2)13-11(8)14/h6-7,12H,3-5H2,1-2H3
InChIKeyRRJNBVCZXCXTRB-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.54
Rot. Bonds3

About 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 10798286) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID10798286
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCCCc1c[nH]n2c(=O)cc(CC)nc12
InChIInChI=1S/C11H15N3O/c1-3-5-8-7-12-14-10(15)6-9(4-2)13-11(8)14/h6-7,12H,3-5H2,1-2H3
InChIKeyRRJNBVCZXCXTRB-UHFFFAOYSA-N
XLogP1.54
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 10798286) is 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is CCCc1c[nH]n2c(=O)cc(CC)nc12.
What is the InChIKey of 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is RRJNBVCZXCXTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-5-8-7-12-14-10(15)6-9(4-2)13-11(8)14/h6-7,12H,3-5H2,1-2H3.
What are the key properties of 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 205.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 10798286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).