6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one

C6H7N3O — CID 138006181

IUPAC6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
SMILESCc1cc2n(n1)CC(=O)N2
InChIInChI=1S/C6H7N3O/c1-4-2-5-7-6(10)3-9(5)8-4/h2H,3H2,1H3,(H,7,10)
InChIKeyFRZMIPNZZBOVRS-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.14
Rot. Bonds

About 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one

6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one (PubChem CID 138006181) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one.

Molecular Properties

Compound Name6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
PubChem CID138006181
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one
SMILESCc1cc2n(n1)CC(=O)N2
InChIInChI=1S/C6H7N3O/c1-4-2-5-7-6(10)3-9(5)8-4/h2H,3H2,1H3,(H,7,10)
InChIKeyFRZMIPNZZBOVRS-UHFFFAOYSA-N
XLogP0.14
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one?
The IUPAC name of 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one (CID 138006181) is 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one.
What is the SMILES notation for 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one?
The canonical SMILES for 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one is Cc1cc2n(n1)CC(=O)N2.
What is the InChIKey of 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one?
The InChIKey is FRZMIPNZZBOVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-4-2-5-7-6(10)3-9(5)8-4/h2H,3H2,1H3,(H,7,10).
What are the key properties of 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one?
6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one has a molecular weight of 137.14 g/mol, XLogP of 0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one is sourced from PubChem (CID 138006181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).