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

C7H10N4O — CID 122673362

IUPAC3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESCc1nn2c(c1N)C(=O)NCC2
InChIInChI=1S/C7H10N4O/c1-4-5(8)6-7(12)9-2-3-11(6)10-4/h2-3,8H2,1H3,(H,9,12)
InChIKeyRVCJHULDZHDXSZ-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.48
Rot. Bonds

About 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 122673362) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
PubChem CID122673362
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESCc1nn2c(c1N)C(=O)NCC2
InChIInChI=1S/C7H10N4O/c1-4-5(8)6-7(12)9-2-3-11(6)10-4/h2-3,8H2,1H3,(H,9,12)
InChIKeyRVCJHULDZHDXSZ-UHFFFAOYSA-N
XLogP-0.48
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CID 122673362) is 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is Cc1nn2c(c1N)C(=O)NCC2.
What is the InChIKey of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is RVCJHULDZHDXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-4-5(8)6-7(12)9-2-3-11(6)10-4/h2-3,8H2,1H3,(H,9,12).
What are the key properties of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 166.18 g/mol, XLogP of -0.48, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 122673362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).