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

C7H11ClN4O — CID 122673361

IUPAC3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride
SMILESCc1nn2c(c1N)C(=O)NCC2.Cl
InChIInChI=1S/C7H10N4O.ClH/c1-4-5(8)6-7(12)9-2-3-11(6)10-4;/h2-3,8H2,1H3,(H,9,12);1H
InChIKeyMTQKOGSJHJLJPJ-UHFFFAOYSA-N
MW202.65 g/mol
LogP-0.06
Rot. Bonds

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

3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride (PubChem CID 122673361) has the molecular formula C7H11ClN4O and a molecular weight of 202.65 g/mol. Its IUPAC name is 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride.

Molecular Properties

Compound Name3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride
PubChem CID122673361
Molecular FormulaC7H11ClN4O
Molecular Weight202.65 g/mol
Exact Mass202.06
IUPAC Name3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride
SMILESCc1nn2c(c1N)C(=O)NCC2.Cl
InChIInChI=1S/C7H10N4O.ClH/c1-4-5(8)6-7(12)9-2-3-11(6)10-4;/h2-3,8H2,1H3,(H,9,12);1H
InChIKeyMTQKOGSJHJLJPJ-UHFFFAOYSA-N
XLogP-0.06
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.65
LogP ≤ 5-0.06
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;hydrochloride?
The IUPAC name of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride (CID 122673361) is 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride.
What is the SMILES notation for 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride?
The canonical SMILES for 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride is Cc1nn2c(c1N)C(=O)NCC2.Cl.
What is the InChIKey of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride?
The InChIKey is MTQKOGSJHJLJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O.ClH/c1-4-5(8)6-7(12)9-2-3-11(6)10-4;/h2-3,8H2,1H3,(H,9,12);1H.
What are the key properties of 3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride?
3-amino-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;hydrochloride has a molecular weight of 202.65 g/mol, XLogP of -0.06, 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;hydrochloride is sourced from PubChem (CID 122673361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).