1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol

C10H11IN4O — CID 67368096

IUPAC1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
SMILESNc1cncc2c(I)nc(C3(O)CCC3)n12
InChIInChI=1S/C10H11IN4O/c11-8-6-4-13-5-7(12)15(6)9(14-8)10(16)2-1-3-10/h4-5,16H,1-3,12H2
InChIKeyIIBRXHKXMLTYNX-UHFFFAOYSA-N
MW330.13 g/mol
LogP1.29
Rot. Bonds1

About 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol

1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol (PubChem CID 67368096) has the molecular formula C10H11IN4O and a molecular weight of 330.13 g/mol. Its IUPAC name is 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
PubChem CID67368096
Molecular FormulaC10H11IN4O
Molecular Weight330.13 g/mol
Exact Mass330.00
IUPAC Name1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
SMILESNc1cncc2c(I)nc(C3(O)CCC3)n12
InChIInChI=1S/C10H11IN4O/c11-8-6-4-13-5-7(12)15(6)9(14-8)10(16)2-1-3-10/h4-5,16H,1-3,12H2
InChIKeyIIBRXHKXMLTYNX-UHFFFAOYSA-N
XLogP1.29
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.13
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

3-(3,3-Difluoro-cyclobutyl)-1-iodo-imidazo[1,5-a]pyrazin-8-ylamine
CID 66915553
3-Cyclobutyl-1-iodoimidazo[1,5-a]pyrazin-8-amine
CID 42609365
3-(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol
CID 53328620
cis-3-(8-Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol
CID 53328623
3-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol
CID 53328977
(3-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutyl)methanol
CID 57680968
3-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutanol
CID 57681085
3-Cyclobutylimidazo[1,5-a]pyrazin-8-amine
CID 66915628
3-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-hydroxycyclobutanemethanol
CID 67035257
Chloro-cyclobutyl-imidazo[1,5-a]pyrazin-3-ylmethanol
CID 67078305
3-(Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol
CID 67096147
1-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
CID 67368095

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The IUPAC name of 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol (CID 67368096) is 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol is Nc1cncc2c(I)nc(C3(O)CCC3)n12.
What is the InChIKey of 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The InChIKey is IIBRXHKXMLTYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11IN4O/c11-8-6-4-13-5-7(12)15(6)9(14-8)10(16)2-1-3-10/h4-5,16H,1-3,12H2.
What are the key properties of 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol has a molecular weight of 330.13 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol is sourced from PubChem (CID 67368096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).