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

C5H5N5O — CID 135403386

IUPAC6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
SMILESNc1nc2[nH]ncc2c(=O)[nH]1
InChIInChI=1S/C5H5N5O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1H,(H4,6,7,8,9,10,11)
InChIKeyBZUZJVLPAKJIBP-UHFFFAOYSA-N
MW151.13 g/mol
LogP-0.77
Rot. Bonds

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

6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135403386) has the molecular formula C5H5N5O and a molecular weight of 151.13 g/mol. Its IUPAC name is 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
PubChem CID135403386
Molecular FormulaC5H5N5O
Molecular Weight151.13 g/mol
Exact Mass151.05
IUPAC Name6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
SMILESNc1nc2[nH]ncc2c(=O)[nH]1
InChIInChI=1S/C5H5N5O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1H,(H4,6,7,8,9,10,11)
InChIKeyBZUZJVLPAKJIBP-UHFFFAOYSA-N
XLogP-0.77
TPSA100.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.13
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Allopurinol
CID 135401907
Oxypurinol
CID 135398752
1H-Pyrazole-4-carboxamide, 3-amino-
CID 79254
6-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
CID 135456970
6-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
CID 135408748
Allopurinol (monosodium salt)
CID 135534565
6-(propylthio)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
CID 135517169
6-(allylthio)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
CID 135472830
6-Ethylsulfanyl-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 135517158
6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
CID 135483440
6-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol
CID 135682068
6-(butylthio)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
CID 135517173

Frequently Asked Questions

What is the IUPAC name of 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one (CID 135403386) is 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one is Nc1nc2[nH]ncc2c(=O)[nH]1.
What is the InChIKey of 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is BZUZJVLPAKJIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1H,(H4,6,7,8,9,10,11).
What are the key properties of 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one?
6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 151.13 g/mol, XLogP of -0.77, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135403386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).