Basic information
- CAS
135830-08-9- Standard SMILES
NCCn1ccn2nccc12- InChIKey
FFTJVMIOXYPMLY-UHFFFAOYSA-N- Molecular formula
- C7H10N4
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.09054634
Names & identifiers
- Preferred name
- 2-(1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-amine
- IUPAC
- 2-imidazo[1,2-b]pyrazol-1-ylethanamine
- English name
- 2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethan-1-amine
- Molecular formula
- C7H10N4
- Molecular weight
- 150.18
Names & synonyms
2-(1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-amine135830-08-92-imidazo[1,2-b]pyrazol-1-ylethanamineSCHEMBL9300341FFTJVMIOXYPMLY-UHFFFAOYSA-NAKOS024049583SB75077(2-aminoethyl)-1H-imidazo[1,2-b]pyrazole1-(2-aminoethyl)-1H-imidazo[1,2-b]pyrazoleF496295F2198-00351H-Imidazo[1,2-b]pyrazole-1-ethanamine
Show more names
1-(2-aminoethyl)-1H-imidazo[1,2-b]-pyrazole
Database identifiers
- CAS
135830-08-9- PubChem CID
- 19089091
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- pka
- 9.86 · 9.86±0.10(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
3 records
Compound notes
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