1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol

C10H11IN4O — CID 67368095

IUPAC1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
SMILESNc1nccn2c(C3(O)CCC3)nc(I)c12
InChIInChI=1S/C10H11IN4O/c11-7-6-8(12)13-4-5-15(6)9(14-7)10(16)2-1-3-10/h4-5,16H,1-3H2,(H2,12,13)
InChIKeyUQAJVXAASKKXEA-UHFFFAOYSA-N
MW330.13 g/mol
LogP1.29
Rot. Bonds1

About 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol

1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol (PubChem CID 67368095) has the molecular formula C10H11IN4O and a molecular weight of 330.13 g/mol. Its IUPAC name is 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
PubChem CID67368095
Molecular FormulaC10H11IN4O
Molecular Weight330.13 g/mol
Exact Mass330.00
IUPAC Name1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol
SMILESNc1nccn2c(C3(O)CCC3)nc(I)c12
InChIInChI=1S/C10H11IN4O/c11-7-6-8(12)13-4-5-15(6)9(14-7)10(16)2-1-3-10/h4-5,16H,1-3H2,(H2,12,13)
InChIKeyUQAJVXAASKKXEA-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-(Tert-butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
CID 68263735
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-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutanol
CID 57680987
1-Iodo-3-[3-(4-methyl-piperazin-1-yl)-cyclobutyl]-imidazo[1,5-a]pyrazin-8-ylamine
CID 57681025
3-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutanol
CID 57681085
1-Iodo-3-[3-(4-prop-1-en-2-ylpiperazin-1-yl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine
CID 58423411
3-Cyclobutylimidazo[1,5-a]pyrazin-8-amine
CID 66915628

Frequently Asked Questions

What is the IUPAC name of 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The IUPAC name of 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol (CID 67368095) is 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol is Nc1nccn2c(C3(O)CCC3)nc(I)c12.
What is the InChIKey of 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
The InChIKey is UQAJVXAASKKXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11IN4O/c11-7-6-8(12)13-4-5-15(6)9(14-7)10(16)2-1-3-10/h4-5,16H,1-3H2,(H2,12,13).
What are the key properties of 1-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol?
1-(8-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-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-ol is sourced from PubChem (CID 67368095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).