1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one

C5H4N4O — CID 135702884

IUPAC1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
SMILESO=c1ncc2cn[nH]c2[nH]1
InChIInChI=1S/C5H4N4O/c10-5-6-1-3-2-7-9-4(3)8-5/h1-2H,(H2,6,7,8,9,10)
InChIKeyQRWPPQXHVMWCMB-UHFFFAOYSA-N
MW136.11 g/mol
LogP-0.35
Rot. Bonds

About 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one

1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one (PubChem CID 135702884) has the molecular formula C5H4N4O and a molecular weight of 136.11 g/mol. Its IUPAC name is 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one.

Molecular Properties

Compound Name1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
PubChem CID135702884
Molecular FormulaC5H4N4O
Molecular Weight136.11 g/mol
Exact Mass136.04
IUPAC Name1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
SMILESO=c1ncc2cn[nH]c2[nH]1
InChIInChI=1S/C5H4N4O/c10-5-6-1-3-2-7-9-4(3)8-5/h1-2H,(H2,6,7,8,9,10)
InChIKeyQRWPPQXHVMWCMB-UHFFFAOYSA-N
XLogP-0.35
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.11
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-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

4-[(2E)-2-undec-10-enylidenehydrazinyl]-1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
CID 137636550
4-[(2E)-2-ethylidenehydrazinyl]-1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
CID 137647881
Oxithiopurinol
CID 135443392
N-1H-Pyrazol-5-ylurea
CID 22464195
4,5,6,7-tetrahydro-1H-pyrazolo[5,4-d]pyrimidine
CID 136381631
N-[4-(trifluoromethyl)-1H-pyrazol-5-yl]formamide
CID 174870762
6-Amino-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione
CID 135506148
2,2,2-trifluoro-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115630353
1-(4-methyl-1H-pyrazol-5-yl)-3-(2,2,2-trifluoroethyl)urea
CID 115635303
1-[4-(aminomethyl)-1H-pyrazol-5-yl]-3-(2,2,2-trifluoroethyl)urea
CID 116012858
1-(4-cyano-1H-pyrazol-5-yl)-3-(2,2,2-trifluoroethyl)urea
CID 116012962
1-(4-carbamimidoyl-1H-pyrazol-5-yl)-3-(2,2,2-trifluoroethyl)urea
CID 136980138

Frequently Asked Questions

What is the IUPAC name of 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one?
The IUPAC name of 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one (CID 135702884) is 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one.
What is the SMILES notation for 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one?
The canonical SMILES for 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one is O=c1ncc2cn[nH]c2[nH]1.
What is the InChIKey of 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one?
The InChIKey is QRWPPQXHVMWCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4O/c10-5-6-1-3-2-7-9-4(3)8-5/h1-2H,(H2,6,7,8,9,10).
What are the key properties of 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one?
1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one has a molecular weight of 136.11 g/mol, XLogP of -0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one is sourced from PubChem (CID 135702884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).