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

C11H15BrN4 — CID 79958300

IUPAC6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C11H15BrN4/c1-11(2,3)7-14-9-10-13-4-5-16(10)6-8(12)15-9/h4-6H,7H2,1-3H3,(H,14,15)
InChIKeyMQDHZVBCDUOAQB-UHFFFAOYSA-N
MW283.17 g/mol
LogP2.95
Rot. Bonds2

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

6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 79958300) has the molecular formula C11H15BrN4 and a molecular weight of 283.17 g/mol. Its IUPAC name is 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID79958300
Molecular FormulaC11H15BrN4
Molecular Weight283.17 g/mol
Exact Mass282.05
IUPAC Name6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C11H15BrN4/c1-11(2,3)7-14-9-10-13-4-5-16(10)6-8(12)15-9/h4-6H,7H2,1-3H3,(H,14,15)
InChIKeyMQDHZVBCDUOAQB-UHFFFAOYSA-N
XLogP2.95
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-bromo-N-hexylimidazo[1,2-a]pyrazin-8-amine
CID 79946477
6-bromo-N-(4-methylpentyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946641
6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
CID 102699944
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 79947296
6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 114126338
6-bromo-N-[(1-methoxycyclobutyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 114120554
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylacetamide
CID 79956326
6-bromo-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79947519
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]propanamide
CID 79958127
6-bromo-N-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79954137

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine (CID 79958300) is 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine is CC(C)(C)CNc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is MQDHZVBCDUOAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4/c1-11(2,3)7-14-9-10-13-4-5-16(10)6-8(12)15-9/h4-6H,7H2,1-3H3,(H,14,15).
What are the key properties of 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 283.17 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79958300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).