8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol

C15H22N4O3 — CID 143744389

IUPAC8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol
SMILESNc1nccn2c(C3CCCC(O)(CO)CCC3)nc(O)c12
InChIInChI=1S/C15H22N4O3/c16-12-11-14(21)18-13(19(11)8-7-17-12)10-3-1-5-15(22,9-20)6-2-4-10/h7-8,10,20-22H,1-6,9H2,(H2,16,17)
InChIKeyACPVMRKKHZQLMN-UHFFFAOYSA-N
MW306.37 g/mol
LogP1.18
Rot. Bonds2

About 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol

8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol (PubChem CID 143744389) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol.

Molecular Properties

Compound Name8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol
PubChem CID143744389
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol
SMILESNc1nccn2c(C3CCCC(O)(CO)CCC3)nc(O)c12
InChIInChI=1S/C15H22N4O3/c16-12-11-14(21)18-13(19(11)8-7-17-12)10-3-1-5-15(22,9-20)6-2-4-10/h7-8,10,20-22H,1-6,9H2,(H2,16,17)
InChIKeyACPVMRKKHZQLMN-UHFFFAOYSA-N
XLogP1.18
TPSA116.90 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 51.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Related Compounds

1-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine
CID 71222909
trans-(1S,3R)-3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclohexane-1-carboxylic acid
CID 121455273
3-cyclobutyl-1-(2-phenylethenyl)imidazo[1,5-a]pyrazin-8-amine
CID 68711191
[4-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenyl]-phenylmethanone
CID 44539284
3-(8-chloro-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-(hydroxymethyl)cyclobutan-1-ol;ethane
CID 143744477
[(1S,3S)-3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]carbamic acid
CID 71223385
3-cyclobutyl-1-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,5-a]pyrazin-8-amine
CID 66915521
4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexane-1-carboxamide
CID 66738299
trans-methyl (1R,3S)-3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-propan-2-ylcyclohexane-1-carboxylate
CID 121455768
3-cyclobutyl-1-[3-[(2-phenylphenyl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine
CID 67416927
1-bromo-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazin-8-amine
CID 71223259
3-[8-amino-1-(1-ethyl-2-phenyl-3a,7a-dihydrobenzimidazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 70954038

Frequently Asked Questions

What is the IUPAC name of 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol?
The IUPAC name of 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol (CID 143744389) is 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol.
What is the SMILES notation for 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol?
The canonical SMILES for 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol is Nc1nccn2c(C3CCCC(O)(CO)CCC3)nc(O)c12.
What is the InChIKey of 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol?
The InChIKey is ACPVMRKKHZQLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c16-12-11-14(21)18-13(19(11)8-7-17-12)10-3-1-5-15(22,9-20)6-2-4-10/h7-8,10,20-22H,1-6,9H2,(H2,16,17).
What are the key properties of 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol?
8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol has a molecular weight of 306.37 g/mol, XLogP of 1.18, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-3-[5-hydroxy-5-(hydroxymethyl)cyclooctyl]imidazo[1,5-a]pyrazin-1-ol is sourced from PubChem (CID 143744389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).