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

C12H15BrN4O — CID 79946533

IUPAC[1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2nc(Br)cn3ccnc23)CCCC1
InChIInChI=1S/C12H15BrN4O/c13-9-7-17-6-5-14-11(17)10(15-9)16-12(8-18)3-1-2-4-12/h5-7,18H,1-4,8H2,(H,15,16)
InChIKeyMRLKUSWYRRDNHY-UHFFFAOYSA-N
MW311.18 g/mol
LogP2.21
Rot. Bonds3

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

[1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol (PubChem CID 79946533) has the molecular formula C12H15BrN4O and a molecular weight of 311.18 g/mol. Its IUPAC name is [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
PubChem CID79946533
Molecular FormulaC12H15BrN4O
Molecular Weight311.18 g/mol
Exact Mass310.04
IUPAC Name[1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2nc(Br)cn3ccnc23)CCCC1
InChIInChI=1S/C12H15BrN4O/c13-9-7-17-6-5-14-11(17)10(15-9)16-12(8-18)3-1-2-4-12/h5-7,18H,1-4,8H2,(H,15,16)
InChIKeyMRLKUSWYRRDNHY-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-1-(6-bromoimidazo[1,2-a]pyrazin-8-yl)pyrrolidin-2-yl]methanol
CID 172435523
4-[(6-Bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
CID 79955512
[1-(Tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol
CID 62519190
[1-[(4-Chloro-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol
CID 62865200
[1-([1,2,4]Triazolo[4,3-a]pyrazin-8-ylamino)cyclopentyl]methanol
CID 64368380
[1-[(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]cyclopentyl]methanol
CID 64368381
2-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
CID 64789490
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(ethylamino)-2-methylhexan-1-ol
CID 64791484
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64791485
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)hexan-1-ol
CID 64792283
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64792284
[1-[(6-Bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]cyclopentyl]methanol
CID 79165917

Frequently Asked Questions

What is the IUPAC name of [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol (CID 79946533) is [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol is OCC1(Nc2nc(Br)cn3ccnc23)CCCC1.
What is the InChIKey of [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
The InChIKey is MRLKUSWYRRDNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN4O/c13-9-7-17-6-5-14-11(17)10(15-9)16-12(8-18)3-1-2-4-12/h5-7,18H,1-4,8H2,(H,15,16).
What are the key properties of [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol?
[1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol has a molecular weight of 311.18 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 79946533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).