6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine

C12H17BrN4 — CID 79958977

IUPAC6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCC(C)C(C)Nc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H17BrN4/c1-4-8(2)9(3)15-11-12-14-5-6-17(12)7-10(13)16-11/h5-9H,4H2,1-3H3,(H,15,16)
InChIKeyZJEQDAIHESRNQZ-UHFFFAOYSA-N
MW297.20 g/mol
LogP3.34
Rot. Bonds4

About 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine

6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 79958977) has the molecular formula C12H17BrN4 and a molecular weight of 297.20 g/mol. Its IUPAC name is 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID79958977
Molecular FormulaC12H17BrN4
Molecular Weight297.20 g/mol
Exact Mass296.06
IUPAC Name6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCC(C)C(C)Nc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H17BrN4/c1-4-8(2)9(3)15-11-12-14-5-6-17(12)7-10(13)16-11/h5-9H,4H2,1-3H3,(H,15,16)
InChIKeyZJEQDAIHESRNQZ-UHFFFAOYSA-N
XLogP3.34
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.20
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylsulfanylbutan-1-ol
CID 114152179
6-bromo-N-(1-cyclopropylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79947114
6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
CID 102699944
6-bromo-N-(4-methylpentyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946641
6-bromo-N-[1-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79958903
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
6-bromo-N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79954125
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 79947296
6-bromo-N-[1-(5-methylfuran-2-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79958014
6-bromo-N-hexylimidazo[1,2-a]pyrazin-8-amine
CID 79946477
6-bromo-N-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79954137
6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 79956015

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine (CID 79958977) is 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine is CCC(C)C(C)Nc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZJEQDAIHESRNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN4/c1-4-8(2)9(3)15-11-12-14-5-6-17(12)7-10(13)16-11/h5-9H,4H2,1-3H3,(H,15,16).
What are the key properties of 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 297.20 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79958977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).