1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine

C7H10N4 — CID 82417456

IUPAC1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine
SMILESCC(N)c1cn2[nH]ccc2n1
InChIInChI=1S/C7H10N4/c1-5(8)6-4-11-7(10-6)2-3-9-11/h2-5,9H,8H2,1H3
InChIKeyKVZLCYICLANNLE-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.68
Rot. Bonds1

About 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine

1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine (PubChem CID 82417456) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine
PubChem CID82417456
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine
SMILESCC(N)c1cn2[nH]ccc2n1
InChIInChI=1S/C7H10N4/c1-5(8)6-4-11-7(10-6)2-3-9-11/h2-5,9H,8H2,1H3
InChIKeyKVZLCYICLANNLE-UHFFFAOYSA-N
XLogP0.68
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
CID 84662728
2-[4-[(1S)-1-aminoethyl]-2-methylimidazol-1-yl]acetonitrile
CID 130502394
(1S)-1-(1,2-diethylimidazol-4-yl)ethanamine
CID 130502437
(1R)-1-[1-[(4-chlorophenyl)methyl]-2-ethylimidazol-4-yl]ethanamine
CID 114266059
1-[1-[(2-fluorophenyl)methyl]-2-methylimidazol-4-yl]ethanamine
CID 114265923
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine
CID 82416871
(1S)-1-(1-methylimidazol-4-yl)ethanamine
CID 96637865
1-pyrido[2,3-b]pyrazin-6-ylethanamine
CID 84654910
1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 68555475

Frequently Asked Questions

What is the IUPAC name of 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine?
The IUPAC name of 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine (CID 82417456) is 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine.
What is the SMILES notation for 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine?
The canonical SMILES for 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine is CC(N)c1cn2[nH]ccc2n1.
What is the InChIKey of 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine?
The InChIKey is KVZLCYICLANNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-5(8)6-4-11-7(10-6)2-3-9-11/h2-5,9H,8H2,1H3.
What are the key properties of 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine?
1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine has a molecular weight of 150.19 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine is sourced from PubChem (CID 82417456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).