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

C16H20N4O2 — CID 56902271

IUPAC3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one
SMILESCCc1c(C)cc(C(=O)N2CCn3cncc3C2)c(=O)n1C
InChIInChI=1S/C16H20N4O2/c1-4-14-11(2)7-13(15(21)18(14)3)16(22)19-5-6-20-10-17-8-12(20)9-19/h7-8,10H,4-6,9H2,1-3H3
InChIKeyAGSCKFDNKAQEIH-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.11
Rot. Bonds2

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

3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one (PubChem CID 56902271) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one
PubChem CID56902271
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one
SMILESCCc1c(C)cc(C(=O)N2CCn3cncc3C2)c(=O)n1C
InChIInChI=1S/C16H20N4O2/c1-4-14-11(2)7-13(15(21)18(14)3)16(22)19-5-6-20-10-17-8-12(20)9-19/h7-8,10H,4-6,9H2,1-3H3
InChIKeyAGSCKFDNKAQEIH-UHFFFAOYSA-N
XLogP1.11
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.11
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)-6-ethyl-1,5-dimethylpyridin-2-one?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one (CID 56902271) is 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one is CCc1c(C)cc(C(=O)N2CCn3cncc3C2)c(=O)n1C.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one?
The InChIKey is AGSCKFDNKAQEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-4-14-11(2)7-13(15(21)18(14)3)16(22)19-5-6-20-10-17-8-12(20)9-19/h7-8,10H,4-6,9H2,1-3H3.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one?
3-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-6-ethyl-1,5-dimethylpyridin-2-one has a molecular weight of 300.36 g/mol, XLogP of 1.11, 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)-6-ethyl-1,5-dimethylpyridin-2-one is sourced from PubChem (CID 56902271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).