7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione

C12H10N4O2 — CID 141392085

IUPAC7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione
SMILESCc1cn(-c2ccc3c(=O)[nH]ccn3c2=O)cn1
InChIInChI=1S/C12H10N4O2/c1-8-6-15(7-14-8)10-3-2-9-11(17)13-4-5-16(9)12(10)18/h2-7H,1H3,(H,13,17)
InChIKeyPCHXJMQVBIGBTF-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.48
Rot. Bonds1

About 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione

7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione (PubChem CID 141392085) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione.

Molecular Properties

Compound Name7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione
PubChem CID141392085
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione
SMILESCc1cn(-c2ccc3c(=O)[nH]ccn3c2=O)cn1
InChIInChI=1S/C12H10N4O2/c1-8-6-15(7-14-8)10-3-2-9-11(17)13-4-5-16(9)12(10)18/h2-7H,1H3,(H,13,17)
InChIKeyPCHXJMQVBIGBTF-UHFFFAOYSA-N
XLogP0.48
TPSA72.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 144811012
ethane;5-(4-methylimidazol-1-yl)-6-oxo-1H-pyridine-2-carboxylic acid
CID 144591561
5-(4-methylimidazol-1-yl)-6-oxo-1H-pyridine-2-carboxylic acid;hydrobromide
CID 131731313
1-(2-iodophenyl)-4-methylimidazole
CID 152683666
7-iodo-2H-pyrrolo[1,2-a]pyrazin-1-one
CID 75524995
5-methyl-2-(4-methylimidazol-1-yl)phenol
CID 143857824
1-(4-chloro-2-ethylphenyl)-4-methylimidazole
CID 146396670
3-bromo-7H-imidazo[1,5-a]pyrazin-8-one;hydrochloride
CID 134690915
7-(4-methylimidazol-1-yl)-2-prop-2-enyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione
CID 90074410
6-ethyl-2-methyl-3-(4-methylimidazol-1-yl)pyridine
CID 58105064
4-methyl-1-(7-methyl-1,3-benzodioxol-4-yl)imidazole
CID 91034197
4-methyl-1-(4-methyl-1-benzothiophen-7-yl)imidazole
CID 67678831

Frequently Asked Questions

What is the IUPAC name of 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione?
The IUPAC name of 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione (CID 141392085) is 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione.
What is the SMILES notation for 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione?
The canonical SMILES for 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione is Cc1cn(-c2ccc3c(=O)[nH]ccn3c2=O)cn1.
What is the InChIKey of 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione?
The InChIKey is PCHXJMQVBIGBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-8-6-15(7-14-8)10-3-2-9-11(17)13-4-5-16(9)12(10)18/h2-7H,1H3,(H,13,17).
What are the key properties of 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione?
7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione has a molecular weight of 242.24 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methylimidazol-1-yl)-2H-pyrido[1,2-a]pyrazine-1,6-dione is sourced from PubChem (CID 141392085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).