6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine

C12H16BrN5 — CID 79955167

IUPAC6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCN1CCC(Nc2nc(Br)cn3ccnc23)CC1
InChIInChI=1S/C12H16BrN5/c1-17-5-2-9(3-6-17)15-11-12-14-4-7-18(12)8-10(13)16-11/h4,7-9H,2-3,5-6H2,1H3,(H,15,16)
InChIKeyCHYRBKATGJKVDW-UHFFFAOYSA-N
MW310.20 g/mol
LogP2.00
Rot. Bonds2

About 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine

6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 79955167) has the molecular formula C12H16BrN5 and a molecular weight of 310.20 g/mol. Its IUPAC name is 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID79955167
Molecular FormulaC12H16BrN5
Molecular Weight310.20 g/mol
Exact Mass309.06
IUPAC Name6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCN1CCC(Nc2nc(Br)cn3ccnc23)CC1
InChIInChI=1S/C12H16BrN5/c1-17-5-2-9(3-6-17)15-11-12-14-4-7-18(12)8-10(13)16-11/h4,7-9H,2-3,5-6H2,1H3,(H,15,16)
InChIKeyCHYRBKATGJKVDW-UHFFFAOYSA-N
XLogP2.00
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.20
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(1-cyclopropylpyrrolidin-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79947242
6-N-ethyl-8-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778631
6-bromo-N-(3-methylsulfanylcyclopentyl)imidazo[1,2-a]pyrazin-8-amine
CID 114123820
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80804238
[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
CID 114179118
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
6-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79955875
N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine
CID 83023703
6-bromo-N-(1-cyclopropylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79947114
6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 107420085
6-bromo-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79954320
6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
CID 79956302

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 79955167) is 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine is CN1CCC(Nc2nc(Br)cn3ccnc23)CC1.
What is the InChIKey of 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CHYRBKATGJKVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN5/c1-17-5-2-9(3-6-17)15-11-12-14-4-7-18(12)8-10(13)16-11/h4,7-9H,2-3,5-6H2,1H3,(H,15,16).
What are the key properties of 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 310.20 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79955167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).