5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol

C13H10FN3O — CID 91278559

IUPAC5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol
SMILESOc1ncc2cncn2c1Cc1ccc(F)cc1
InChIInChI=1S/C13H10FN3O/c14-10-3-1-9(2-4-10)5-12-13(18)16-7-11-6-15-8-17(11)12/h1-4,6-8,18H,5H2
InChIKeyPCXYEONORXJQCE-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.16
Rot. Bonds2

About 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol

5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol (PubChem CID 91278559) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol.

Molecular Properties

Compound Name5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol
PubChem CID91278559
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol
SMILESOc1ncc2cncn2c1Cc1ccc(F)cc1
InChIInChI=1S/C13H10FN3O/c14-10-3-1-9(2-4-10)5-12-13(18)16-7-11-6-15-8-17(11)12/h1-4,6-8,18H,5H2
InChIKeyPCXYEONORXJQCE-UHFFFAOYSA-N
XLogP2.16
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(4-fluorophenyl)methyl]cyclopropyl] imidazo[1,5-a]pyridine-5-carboxylate
CID 167745344
[2-[(4-fluorophenyl)methyl]pyrimidin-5-yl]methanol
CID 62757349
5-[1-(4-fluorophenyl)ethyl]imidazo[1,5-a]pyridine
CID 135062797
5-(chloromethyl)-1-[2-(4-fluorophenyl)ethyl]imidazole;hydrochloride
CID 18410175
2-(4-fluorophenyl)-N-methyl-1-(3-methylimidazol-4-yl)ethanamine
CID 82903436
5,7-dibromo-3-[(4-fluorophenyl)methyl]quinolin-8-ol
CID 58763099
5-[(4-fluorophenyl)methyl]pyrazole-1-carboxamide
CID 175759039
5-chloro-1-[(4-fluorophenyl)methyl]pyrazol-4-ol
CID 117232697
3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole
CID 54362686
N-ethyl-2-(4-fluorophenyl)-1-(3-methylimidazol-4-yl)ethanamine
CID 82903762
4-[5-[(4-fluorophenyl)methyl]pyrimidin-2-yl]-1-methylpyrrole-2,3-diol
CID 91261264
2-[(4-fluorophenyl)methyl]-1-methylimidazol-4-ol
CID 106952479

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol?
The IUPAC name of 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol (CID 91278559) is 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol.
What is the SMILES notation for 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol?
The canonical SMILES for 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol is Oc1ncc2cncn2c1Cc1ccc(F)cc1.
What is the InChIKey of 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol?
The InChIKey is PCXYEONORXJQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c14-10-3-1-9(2-4-10)5-12-13(18)16-7-11-6-15-8-17(11)12/h1-4,6-8,18H,5H2.
What are the key properties of 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol?
5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol has a molecular weight of 243.24 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazin-6-ol is sourced from PubChem (CID 91278559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).