6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one

C7H8N4O — CID 135682068

IUPAC6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
SMILESCCc1nc2[nH]ncc2c(=O)[nH]1
InChIInChI=1S/C7H8N4O/c1-2-5-9-6-4(3-8-11-6)7(12)10-5/h3H,2H2,1H3,(H2,8,9,10,11,12)
InChIKeyGECPKVWDUUIBPL-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.21
Rot. Bonds1

About 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one

6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135682068) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
PubChem CID135682068
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
SMILESCCc1nc2[nH]ncc2c(=O)[nH]1
InChIInChI=1S/C7H8N4O/c1-2-5-9-6-4(3-8-11-6)7(12)10-5/h3H,2H2,1H3,(H2,8,9,10,11,12)
InChIKeyGECPKVWDUUIBPL-UHFFFAOYSA-N
XLogP0.21
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one (CID 135682068) is 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one is CCc1nc2[nH]ncc2c(=O)[nH]1.
What is the InChIKey of 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is GECPKVWDUUIBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-2-5-9-6-4(3-8-11-6)7(12)10-5/h3H,2H2,1H3,(H2,8,9,10,11,12).
What are the key properties of 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 164.17 g/mol, XLogP of 0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135682068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).