[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol

C12H15BrN4O — CID 114179118

IUPAC[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
SMILESOCC1CCCC1Nc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H15BrN4O/c13-10-6-17-5-4-14-12(17)11(16-10)15-9-3-1-2-8(9)7-18/h4-6,8-9,18H,1-3,7H2,(H,15,16)
InChIKeySZUCGZBRRLSMJZ-UHFFFAOYSA-N
MW311.18 g/mol
LogP2.06
Rot. Bonds3

About [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol

[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol (PubChem CID 114179118) has the molecular formula C12H15BrN4O and a molecular weight of 311.18 g/mol. Its IUPAC name is [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
PubChem CID114179118
Molecular FormulaC12H15BrN4O
Molecular Weight311.18 g/mol
Exact Mass310.04
IUPAC Name[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
SMILESOCC1CCCC1Nc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H15BrN4O/c13-10-6-17-5-4-14-12(17)11(16-10)15-9-3-1-2-8(9)7-18/h4-6,8-9,18H,1-3,7H2,(H,15,16)
InChIKeySZUCGZBRRLSMJZ-UHFFFAOYSA-N
XLogP2.06
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.18
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
CID 106368094
6-bromo-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 107420085
6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79955167
3-[[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]cyclohexan-1-ol
CID 106137338
[1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
CID 79946533
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
CID 80827493
6-bromo-N-(3-methylsulfanylcyclopentyl)imidazo[1,2-a]pyrazin-8-amine
CID 114123820
6-bromo-N-(1-cyclopropylpyrrolidin-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79947242
1-cyclopropyl-3-[[2-(hydroxymethyl)cyclopentyl]amino]pyrazin-2-one
CID 106361991
6-bromo-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79954320
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 79947296

Frequently Asked Questions

What is the IUPAC name of [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol (CID 114179118) is [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol is OCC1CCCC1Nc1nc(Br)cn2ccnc12.
What is the InChIKey of [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
The InChIKey is SZUCGZBRRLSMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN4O/c13-10-6-17-5-4-14-12(17)11(16-10)15-9-3-1-2-8(9)7-18/h4-6,8-9,18H,1-3,7H2,(H,15,16).
What are the key properties of [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol has a molecular weight of 311.18 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 114179118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).