2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one

C7H9N3O — CID 135600432

IUPAC2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1cc2n(n1)CCC(=O)N2
InChIInChI=1S/C7H9N3O/c1-5-4-6-8-7(11)2-3-10(6)9-5/h4H,2-3H2,1H3,(H,8,11)
InChIKeyZFDXQOURENRVBG-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.53
Rot. Bonds

About 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one

2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 135600432) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID135600432
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1cc2n(n1)CCC(=O)N2
InChIInChI=1S/C7H9N3O/c1-5-4-6-8-7(11)2-3-10(6)9-5/h4H,2-3H2,1H3,(H,8,11)
InChIKeyZFDXQOURENRVBG-UHFFFAOYSA-N
XLogP0.53
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)-acetamide
CID 6485361
4-butylimino-7-methyl-1H-pyrazolo[1,5-c][1,3,5]thiadiazin-2-one
CID 135540437
4-ethylimino-7-methyl-1H-pyrazolo[1,5-c][1,3,5]thiadiazin-2-one
CID 135477884
3-butyl-7-methyl-1H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
CID 135481129
3-butan-2-yl-7-methyl-1H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
CID 135540428
N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 574162
N-(1-(tert-Butyl)-3-methyl-1H-pyrazol-5-yl)acetamide
CID 6621900
2,7-Dimethylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135420556
N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]acetamide
CID 45791474
2-chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide
CID 2778354
2-methyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 135600434
2-methyl-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine-5,7-dione
CID 135608460

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 135600432) is 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one is Cc1cc2n(n1)CCC(=O)N2.
What is the InChIKey of 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is ZFDXQOURENRVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5-4-6-8-7(11)2-3-10(6)9-5/h4H,2-3H2,1H3,(H,8,11).
What are the key properties of 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one?
2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 151.17 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 135600432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).