3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine

C11H13N7 — CID 71196531

IUPAC3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine
SMILESCCNc1nccn2c(-c3cnn(N)c3)cnc12
InChIInChI=1S/C11H13N7/c1-2-13-10-11-15-6-9(17(11)4-3-14-10)8-5-16-18(12)7-8/h3-7H,2,12H2,1H3,(H,13,14)
InChIKeyBIZXZBIWTXXZRV-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.74
Rot. Bonds3

About 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine

3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 71196531) has the molecular formula C11H13N7 and a molecular weight of 243.27 g/mol. Its IUPAC name is 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID71196531
Molecular FormulaC11H13N7
Molecular Weight243.27 g/mol
Exact Mass243.12
IUPAC Name3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine
SMILESCCNc1nccn2c(-c3cnn(N)c3)cnc12
InChIInChI=1S/C11H13N7/c1-2-13-10-11-15-6-9(17(11)4-3-14-10)8-5-16-18(12)7-8/h3-7H,2,12H2,1H3,(H,13,14)
InChIKeyBIZXZBIWTXXZRV-UHFFFAOYSA-N
XLogP0.74
TPSA86.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 71193585
3-(1-ethylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143756890
N-[3-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-5-(fluoromethyl)-1,3-thiazol-2-amine
CID 89361668
3-(2-methylpropyl)-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 58873815
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
CID 25192439
N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 126469219
4-[8-[(3-methyl-1,2-thiazol-5-yl)amino]imidazo[1,2-a]pyrazin-3-yl]pyrazole-1-carboxamide
CID 58874073
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
(methylideneamino) N'-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]carbamimidothioate
CID 89358391
N-cyclopropyl-4-[8-(propylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 118732116
ethane;3-(1-methylpyrazol-4-yl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143464724

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine (CID 71196531) is 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine is CCNc1nccn2c(-c3cnn(N)c3)cnc12.
What is the InChIKey of 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BIZXZBIWTXXZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N7/c1-2-13-10-11-15-6-9(17(11)4-3-14-10)8-5-16-18(12)7-8/h3-7H,2,12H2,1H3,(H,13,14).
What are the key properties of 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine?
3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 243.27 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 71196531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).