2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol

C12H19N3O — CID 63025148

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CCn2ccnc2C1
InChIInChI=1S/C12H19N3O/c16-11-3-1-2-10(11)8-14-6-7-15-5-4-13-12(15)9-14/h4-5,10-11,16H,1-3,6-9H2
InChIKeyVIIYZZZKZZCNFX-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.86
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol (PubChem CID 63025148) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
PubChem CID63025148
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CCn2ccnc2C1
InChIInChI=1S/C12H19N3O/c16-11-3-1-2-10(11)8-14-6-7-15-5-4-13-12(15)9-14/h4-5,10-11,16H,1-3,6-9H2
InChIKeyVIIYZZZKZZCNFX-UHFFFAOYSA-N
XLogP0.86
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}methanol
CID 67127119
5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-ol
CID 84648339
1-[1-[[1-(2,2,2-Trifluoroethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol
CID 56787475
{3-ethyl-1-[(1-propyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}methanol
CID 72878540
spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol
CID 14391701
(1'S,8S)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol
CID 21607733
(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol
CID 162848492
1-[2-(2-Propan-2-ylimidazol-1-yl)ethyl]piperidin-4-ol
CID 56867802
3-{4-[(2-methyl-1H-imidazol-1-yl)methyl]piperidin-1-yl}propane-1,2-diol
CID 74231267
8-Hydroxy-6-methyl-5,6,7,8-tetrahydroimidazo-[1,2-a]pyridine
CID 91440081
(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 131040054
[1-[[1-(Difluoromethyl)imidazol-2-yl]methyl]piperidin-3-yl]methanol
CID 60712662

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol (CID 63025148) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol is OC1CCCC1CN1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol?
The InChIKey is VIIYZZZKZZCNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-11-3-1-2-10(11)8-14-6-7-15-5-4-13-12(15)9-14/h4-5,10-11,16H,1-3,6-9H2.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 63025148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).