6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine

C10H8BrN5O — CID 81342308

IUPAC6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2nc(Br)cn3ccnc23)n[nH]1
InChIInChI=1S/C10H8BrN5O/c1-6-4-8(15-14-6)17-10-9-12-2-3-16(9)5-7(11)13-10/h2-5H,1H3,(H,14,15)
InChIKeyZTMTYYJTPHDHKT-UHFFFAOYSA-N
MW294.11 g/mol
LogP2.32
Rot. Bonds2

About 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine

6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine (PubChem CID 81342308) has the molecular formula C10H8BrN5O and a molecular weight of 294.11 g/mol. Its IUPAC name is 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine
PubChem CID81342308
Molecular FormulaC10H8BrN5O
Molecular Weight294.11 g/mol
Exact Mass292.99
IUPAC Name6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2nc(Br)cn3ccnc23)n[nH]1
InChIInChI=1S/C10H8BrN5O/c1-6-4-8(15-14-6)17-10-9-12-2-3-16(9)5-7(11)13-10/h2-5H,1H3,(H,14,15)
InChIKeyZTMTYYJTPHDHKT-UHFFFAOYSA-N
XLogP2.32
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.11
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine (CID 81342308) is 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine is Cc1cc(Oc2nc(Br)cn3ccnc23)n[nH]1.
What is the InChIKey of 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine?
The InChIKey is ZTMTYYJTPHDHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN5O/c1-6-4-8(15-14-6)17-10-9-12-2-3-16(9)5-7(11)13-10/h2-5H,1H3,(H,14,15).
What are the key properties of 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine?
6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine has a molecular weight of 294.11 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 81342308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).