[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol

C8H9BrN4O — CID 10467630

IUPAC[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol
SMILESCNc1nc(Br)cn2c(CO)cnc12
InChIInChI=1S/C8H9BrN4O/c1-10-7-8-11-2-5(4-14)13(8)3-6(9)12-7/h2-3,14H,4H2,1H3,(H,10,12)
InChIKeyCWUARLQLCAXMCJ-UHFFFAOYSA-N
MW257.09 g/mol
LogP1.03
Rot. Bonds2

About [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol

[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol (PubChem CID 10467630) has the molecular formula C8H9BrN4O and a molecular weight of 257.09 g/mol. Its IUPAC name is [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol.

Molecular Properties

Compound Name[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol
PubChem CID10467630
Molecular FormulaC8H9BrN4O
Molecular Weight257.09 g/mol
Exact Mass256.00
IUPAC Name[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol
SMILESCNc1nc(Br)cn2c(CO)cnc12
InChIInChI=1S/C8H9BrN4O/c1-10-7-8-11-2-5(4-14)13(8)3-6(9)12-7/h2-3,14H,4H2,1H3,(H,10,12)
InChIKeyCWUARLQLCAXMCJ-UHFFFAOYSA-N
XLogP1.03
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.09
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol?
The IUPAC name of [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol (CID 10467630) is [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol.
What is the SMILES notation for [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol?
The canonical SMILES for [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol is CNc1nc(Br)cn2c(CO)cnc12.
What is the InChIKey of [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol?
The InChIKey is CWUARLQLCAXMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4O/c1-10-7-8-11-2-5(4-14)13(8)3-6(9)12-7/h2-3,14H,4H2,1H3,(H,10,12).
What are the key properties of [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol?
[6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol has a molecular weight of 257.09 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bromo-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol is sourced from PubChem (CID 10467630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).