1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine

C8H9BrN4 — CID 84702369

IUPAC1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
SMILESCNCc1cn2ccnc(Br)c2n1
InChIInChI=1S/C8H9BrN4/c1-10-4-6-5-13-3-2-11-7(9)8(13)12-6/h2-3,5,10H,4H2,1H3
InChIKeyNQIRFGFHHYWEQT-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.21
Rot. Bonds2

About 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine

1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine (PubChem CID 84702369) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
PubChem CID84702369
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
SMILESCNCc1cn2ccnc(Br)c2n1
InChIInChI=1S/C8H9BrN4/c1-10-4-6-5-13-3-2-11-7(9)8(13)12-6/h2-3,5,10H,4H2,1H3
InChIKeyNQIRFGFHHYWEQT-UHFFFAOYSA-N
XLogP1.21
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
1-(6-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 84702367
1-[4-bromo-6-(methylaminomethyl)-2-pyridinyl]-N-methylmethanamine
CID 70648411
1-imidazo[1,2-c]pyrimidin-2-yl-N-methylmethanamine
CID 84651376
ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
CID 145365333
1-(8-bromoimidazo[2,1-a]isoquinolin-6-yl)-N-methylmethanamine
CID 178046632
2-propylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259751
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441
2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
CID 117256321
8-bromo-6-chloroimidazo[1,2-a]pyrazine
CID 12841570
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
2-(methylaminomethyl)-7-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-one
CID 174175801

Frequently Asked Questions

What is the IUPAC name of 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine (CID 84702369) is 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine is CNCc1cn2ccnc(Br)c2n1.
What is the InChIKey of 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine?
The InChIKey is NQIRFGFHHYWEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-10-4-6-5-13-3-2-11-7(9)8(13)12-6/h2-3,5,10H,4H2,1H3.
What are the key properties of 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine?
1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine has a molecular weight of 241.09 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84702369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).