3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one

C19H17FN4O2 — CID 172672652

IUPAC3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one
SMILESCc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)N1CCn2cncc2C1
InChIInChI=1S/C19H17FN4O2/c1-13-6-7-24(15-4-2-14(20)3-5-15)19(26)17(13)18(25)22-8-9-23-12-21-10-16(23)11-22/h2-7,10,12H,8-9,11H2,1H3
InChIKeyYHDSYCULZZGPDG-UHFFFAOYSA-N
MW352.37 g/mol
LogP2.14
Rot. Bonds2

About 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one

3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one (PubChem CID 172672652) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one
PubChem CID172672652
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one
SMILESCc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)N1CCn2cncc2C1
InChIInChI=1S/C19H17FN4O2/c1-13-6-7-24(15-4-2-14(20)3-5-15)19(26)17(13)18(25)22-8-9-23-12-21-10-16(23)11-22/h2-7,10,12H,8-9,11H2,1H3
InChIKeyYHDSYCULZZGPDG-UHFFFAOYSA-N
XLogP2.14
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one (CID 172672652) is 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one is Cc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)N1CCn2cncc2C1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one?
The InChIKey is YHDSYCULZZGPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c1-13-6-7-24(15-4-2-14(20)3-5-15)19(26)17(13)18(25)22-8-9-23-12-21-10-16(23)11-22/h2-7,10,12H,8-9,11H2,1H3.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one?
3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one has a molecular weight of 352.37 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(4-fluorophenyl)-4-methylpyridin-2-one is sourced from PubChem (CID 172672652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).