2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide

C7H10N4O — CID 18955298

IUPAC2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide
SMILESNC(=O)CN1CCn2nccc21
InChIInChI=1S/C7H10N4O/c8-6(12)5-10-3-4-11-7(10)1-2-9-11/h1-2H,3-5H2,(H2,8,12)
InChIKeyBUOKFSOPAKBMEV-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.81
Rot. Bonds2

About 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide

2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide (PubChem CID 18955298) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide
PubChem CID18955298
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide
SMILESNC(=O)CN1CCn2nccc21
InChIInChI=1S/C7H10N4O/c8-6(12)5-10-3-4-11-7(10)1-2-9-11/h1-2H,3-5H2,(H2,8,12)
InChIKeyBUOKFSOPAKBMEV-UHFFFAOYSA-N
XLogP-0.81
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide?
The IUPAC name of 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide (CID 18955298) is 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide is NC(=O)CN1CCn2nccc21.
What is the InChIKey of 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide?
The InChIKey is BUOKFSOPAKBMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-6(12)5-10-3-4-11-7(10)1-2-9-11/h1-2H,3-5H2,(H2,8,12).
What are the key properties of 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide?
2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide has a molecular weight of 166.18 g/mol, XLogP of -0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)acetamide is sourced from PubChem (CID 18955298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).