[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol

C18H22N4O2 — CID 167956292

IUPAC[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)c(-c2nc(C(C)(C)C)n3ccnc(N)c23)c1
InChIInChI=1S/C18H22N4O2/c1-18(2,3)17-21-14(15-16(19)20-7-8-22(15)17)13-9-12(24-4)6-5-11(13)10-23/h5-9,23H,10H2,1-4H3,(H2,19,20)
InChIKeyBHNIPSUKKXFZQA-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.78
Rot. Bonds3

About [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol

[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol (PubChem CID 167956292) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol
PubChem CID167956292
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)c(-c2nc(C(C)(C)C)n3ccnc(N)c23)c1
InChIInChI=1S/C18H22N4O2/c1-18(2,3)17-21-14(15-16(19)20-7-8-22(15)17)13-9-12(24-4)6-5-11(13)10-23/h5-9,23H,10H2,1-4H3,(H2,19,20)
InChIKeyBHNIPSUKKXFZQA-UHFFFAOYSA-N
XLogP2.78
TPSA85.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine
CID 126822618
5-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-1,3-benzoxazol-2-amine
CID 172560855
3-tert-butyl-1-(2,2-difluoroethenyl)imidazo[1,5-a]pyrazin-8-amine
CID 166306445
[3-[3-(8-amino-3-methylimidazo[1,5-a]pyrazin-1-yl)-2-fluoroanilino]sulfanyl-5-chloro-2-methoxyphenyl]methanol
CID 172620811
(2-amino-7-methoxyquinolin-3-yl)methanol
CID 62194670
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354571
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
CID 166808466
[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol
CID 58401827
(2-ethoxy-4-methoxyphenyl)methanol
CID 61267380
[4-methoxy-2-[4-(2-methylpropyl)phenyl]phenyl]methanol
CID 172652180
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356101
3-(furan-3-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine
CID 44538803

Frequently Asked Questions

What is the IUPAC name of [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol?
The IUPAC name of [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol (CID 167956292) is [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol.
What is the SMILES notation for [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol?
The canonical SMILES for [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol is COc1ccc(CO)c(-c2nc(C(C)(C)C)n3ccnc(N)c23)c1.
What is the InChIKey of [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol?
The InChIKey is BHNIPSUKKXFZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-18(2,3)17-21-14(15-16(19)20-7-8-22(15)17)13-9-12(24-4)6-5-11(13)10-23/h5-9,23H,10H2,1-4H3,(H2,19,20).
What are the key properties of [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol?
[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol has a molecular weight of 326.40 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol is sourced from PubChem (CID 167956292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).