[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol

C14H19BrN4O — CID 115358358

IUPAC[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol
SMILESOCC1(CNCc2cnc3cnc(Br)cn23)CCCC1
InChIInChI=1S/C14H19BrN4O/c15-12-8-19-11(6-18-13(19)7-17-12)5-16-9-14(10-20)3-1-2-4-14/h6-8,16,20H,1-5,9-10H2
InChIKeyUVGRSLLNYXZHIL-UHFFFAOYSA-N
MW339.24 g/mol
LogP2.13
Rot. Bonds5

About [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol

[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 115358358) has the molecular formula C14H19BrN4O and a molecular weight of 339.24 g/mol. Its IUPAC name is [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol
PubChem CID115358358
Molecular FormulaC14H19BrN4O
Molecular Weight339.24 g/mol
Exact Mass338.07
IUPAC Name[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol
SMILESOCC1(CNCc2cnc3cnc(Br)cn23)CCCC1
InChIInChI=1S/C14H19BrN4O/c15-12-8-19-11(6-18-13(19)7-17-12)5-16-9-14(10-20)3-1-2-4-14/h6-8,16,20H,1-5,9-10H2
InChIKeyUVGRSLLNYXZHIL-UHFFFAOYSA-N
XLogP2.13
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.24
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-bromoimidazo[1,2-a]pyrazin-3-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 114107215
4-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]oxan-4-ol
CID 79597453
2-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]phenol
CID 114331591
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]cyclooctanamine
CID 79175819
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79166683
[2-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]cyclohexyl]methanol
CID 106359611
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-(furan-2-yl)methanamine
CID 79176006
2-(6-bromoimidazo[1,2-a]pyrazin-3-yl)acetic acid
CID 84708657
[1-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclohexyl]methanol
CID 115683848
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,2-diethoxyethanamine
CID 79548562
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-3-(cyclopropylmethoxy)propan-1-amine
CID 79177061
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-(2,5-difluorophenyl)methanamine
CID 79166111

Frequently Asked Questions

What is the IUPAC name of [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol (CID 115358358) is [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol is OCC1(CNCc2cnc3cnc(Br)cn23)CCCC1.
What is the InChIKey of [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is UVGRSLLNYXZHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4O/c15-12-8-19-11(6-18-13(19)7-17-12)5-16-9-14(10-20)3-1-2-4-14/h6-8,16,20H,1-5,9-10H2.
What are the key properties of [1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 339.24 g/mol, XLogP of 2.13, 5 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-3-yl)methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).