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

C13H17BrN4 — CID 107420085

IUPAC6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCC1CCCC1CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C13H17BrN4/c1-9-3-2-4-10(9)7-16-12-13-15-5-6-18(13)8-11(14)17-12/h5-6,8-10H,2-4,7H2,1H3,(H,16,17)
InChIKeyUZNNIUOEXZDIGW-UHFFFAOYSA-N
MW309.21 g/mol
LogP3.34
Rot. Bonds3

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

6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 107420085) has the molecular formula C13H17BrN4 and a molecular weight of 309.21 g/mol. Its IUPAC name is 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID107420085
Molecular FormulaC13H17BrN4
Molecular Weight309.21 g/mol
Exact Mass308.06
IUPAC Name6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCC1CCCC1CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C13H17BrN4/c1-9-3-2-4-10(9)7-16-12-13-15-5-6-18(13)8-11(14)17-12/h5-6,8-10H,2-4,7H2,1H3,(H,16,17)
InChIKeyUZNNIUOEXZDIGW-UHFFFAOYSA-N
XLogP3.34
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.21
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 107421148
3-[[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]cyclohexan-1-ol
CID 106137338
6-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79955875
6-bromo-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946607
[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
5-[[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]pyrrolidin-2-one
CID 79946656
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
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine (CID 107420085) is 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine is CC1CCCC1CNc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is UZNNIUOEXZDIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN4/c1-9-3-2-4-10(9)7-16-12-13-15-5-6-18(13)8-11(14)17-12/h5-6,8-10H,2-4,7H2,1H3,(H,16,17).
What are the key properties of 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 309.21 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 107420085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).