1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine

C10H9BrN6 — CID 172620939

IUPAC1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESCn1cc(-c2nc(Br)c3c(N)nccn23)cn1
InChIInChI=1S/C10H9BrN6/c1-16-5-6(4-14-16)10-15-8(11)7-9(12)13-2-3-17(7)10/h2-5H,1H3,(H2,12,13)
InChIKeyKWDXXHGYWGVWAZ-UHFFFAOYSA-N
MW293.13 g/mol
LogP1.47
Rot. Bonds1

About 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine

1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 172620939) has the molecular formula C10H9BrN6 and a molecular weight of 293.13 g/mol. Its IUPAC name is 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID172620939
Molecular FormulaC10H9BrN6
Molecular Weight293.13 g/mol
Exact Mass292.01
IUPAC Name1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESCn1cc(-c2nc(Br)c3c(N)nccn23)cn1
InChIInChI=1S/C10H9BrN6/c1-16-5-6(4-14-16)10-15-8(11)7-9(12)13-2-3-17(7)10/h2-5H,1H3,(H2,12,13)
InChIKeyKWDXXHGYWGVWAZ-UHFFFAOYSA-N
XLogP1.47
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.13
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-amino-1-bromoimidazo[1,5-a]pyrazine-3-thiolate;ethane;rubidium(1+)
CID 172620935
3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 24864521
1-bromo-3-tert-butylsulfanylimidazo[1,5-a]pyrazin-8-amine
CID 16753771
3-bromo-4-fluoro-5-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 118045204
1-bromo-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazin-8-amine
CID 71223259
1-bromo-3-(1,3,3-trimethylcyclohexyl)imidazo[1,5-a]pyrazin-8-amine
CID 121455610
4-bromo-5-(1-methylpyrazol-4-yl)pyrimidine
CID 105370998
4-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1,4-dimethylcyclohexane-1-carboxylic acid
CID 121457470
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
CID 166808466
1-bromo-3-(2,2-dimethyloxan-4-yl)imidazo[1,5-a]pyrazin-8-amine
CID 157102374
5-(1-but-3-ynylpyrazol-4-yl)-7-(1-methylpyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 71523168
1-bromo-3-(4-ethyl-2,2,5,5-tetrafluoro-1-bicyclo[2.2.2]octanyl)imidazo[1,5-a]pyrazin-8-amine
CID 121455838

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine (CID 172620939) is 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine is Cn1cc(-c2nc(Br)c3c(N)nccn23)cn1.
What is the InChIKey of 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is KWDXXHGYWGVWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN6/c1-16-5-6(4-14-16)10-15-8(11)7-9(12)13-2-3-17(7)10/h2-5H,1H3,(H2,12,13).
What are the key properties of 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine?
1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 293.13 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 172620939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).