6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one

C7H7N3O — CID 126694545

IUPAC6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESCc1cn2nccc2c(=O)[nH]1
InChIInChI=1S/C7H7N3O/c1-5-4-10-6(2-3-8-10)7(11)9-5/h2-4H,1H3,(H,9,11)
InChIKeyDKTUMQYPVAVXKI-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.33
Rot. Bonds

About 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one

6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 126694545) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one
PubChem CID126694545
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESCc1cn2nccc2c(=O)[nH]1
InChIInChI=1S/C7H7N3O/c1-5-4-10-6(2-3-8-10)7(11)9-5/h2-4H,1H3,(H,9,11)
InChIKeyDKTUMQYPVAVXKI-UHFFFAOYSA-N
XLogP0.33
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 844027
4H,5H-pyrazolo(1,5-d)(1,2,4)triazin-4-one
CID 585782
N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 6464929
1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyrazole-3-carboxamide
CID 6469837
N-(2-aminoethyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 2060975
1-methyl-1H-pyrazole-5-carbaldehyde
CID 7019414
4H,5H,6H,7H-pyrazolo(1,5-a)pyrazin-4-one
CID 55276477
Pyrazolo[1,5-a]pyrazin-4-ol
CID 58157139
1-Methyl-1H-pyrazole-3-carboxamide
CID 13464586
N-(2,2-Dimethyl-1-(1H-pyrazol-1-ylmethyl)propyl)-1-ethyl-1H-pyrazole-5-carboxamide
CID 4771532
1-methyl-1H-pyrazole-5-carboxamide
CID 7020587
4-oxo-4H,5H-pyrazolo(1,5-a)pyrazine-7-carboxylic acid
CID 154872965

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one (CID 126694545) is 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one is Cc1cn2nccc2c(=O)[nH]1.
What is the InChIKey of 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is DKTUMQYPVAVXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-5-4-10-6(2-3-8-10)7(11)9-5/h2-4H,1H3,(H,9,11).
What are the key properties of 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one?
6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 149.15 g/mol, XLogP of 0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5H-pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 126694545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).