N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide

C16H14F4N4O2 — CID 155900858

IUPACN-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide
SMILESCC1Cn2c(cnc2C(F)(F)F)C(=O)N1CC(=O)Nc1cccc(F)c1
InChIInChI=1S/C16H14F4N4O2/c1-9-7-24-12(6-21-15(24)16(18,19)20)14(26)23(9)8-13(25)22-11-4-2-3-10(17)5-11/h2-6,9H,7-8H2,1H3,(H,22,25)
InChIKeyVOUPBNFRXMFIOP-UHFFFAOYSA-N
MW370.31 g/mol
LogP2.52
Rot. Bonds3

About N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide

N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide (PubChem CID 155900858) has the molecular formula C16H14F4N4O2 and a molecular weight of 370.31 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide
PubChem CID155900858
Molecular FormulaC16H14F4N4O2
Molecular Weight370.31 g/mol
Exact Mass370.11
IUPAC NameN-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide
SMILESCC1Cn2c(cnc2C(F)(F)F)C(=O)N1CC(=O)Nc1cccc(F)c1
InChIInChI=1S/C16H14F4N4O2/c1-9-7-24-12(6-21-15(24)16(18,19)20)14(26)23(9)8-13(25)22-11-4-2-3-10(17)5-11/h2-6,9H,7-8H2,1H3,(H,22,25)
InChIKeyVOUPBNFRXMFIOP-UHFFFAOYSA-N
XLogP2.52
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(3-fluorophenyl)-2-(2-formylimidazol-1-yl)acetamide
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N-(3-fluorophenyl)-2-(3-methyl-2,6-dioxopiperazin-1-yl)acetamide
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CID 19502590
2-(5-tert-butyltetrazol-1-yl)-N-(3-fluorophenyl)acetamide
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2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(3-fluorophenyl)acetamide
CID 122278424
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
2-(3,5-diiodo-4-oxo-1-pyridinyl)-N-(3-fluorophenyl)acetamide
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2-(4-ethyl-6-oxopyrimidin-1-yl)-N-(3-fluorophenyl)acetamide
CID 121064421

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide (CID 155900858) is N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide is CC1Cn2c(cnc2C(F)(F)F)C(=O)N1CC(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide?
The InChIKey is VOUPBNFRXMFIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F4N4O2/c1-9-7-24-12(6-21-15(24)16(18,19)20)14(26)23(9)8-13(25)22-11-4-2-3-10(17)5-11/h2-6,9H,7-8H2,1H3,(H,22,25).
What are the key properties of N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide?
N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide has a molecular weight of 370.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[6-methyl-8-oxo-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7-yl]acetamide is sourced from PubChem (CID 155900858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).