2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one

C9H9N3O — CID 149402131

IUPAC2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one
SMILESCCc1cnc2c(=O)[nH]ccc2n1
InChIInChI=1S/C9H9N3O/c1-2-6-5-11-8-7(12-6)3-4-10-9(8)13/h3-5H,2H2,1H3,(H,10,13)
InChIKeyRPEKCQYBVLLSDN-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.88
Rot. Bonds1

About 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one

2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one (PubChem CID 149402131) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one.

Molecular Properties

Compound Name2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one
PubChem CID149402131
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one
SMILESCCc1cnc2c(=O)[nH]ccc2n1
InChIInChI=1S/C9H9N3O/c1-2-6-5-11-8-7(12-6)3-4-10-9(8)13/h3-5H,2H2,1H3,(H,10,13)
InChIKeyRPEKCQYBVLLSDN-UHFFFAOYSA-N
XLogP0.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-6H-pyrido[3,4-b]pyrazin-5-one
CID 122435153
2-ethyl-3,6-dihydropyrido[3,4-b]pyrazin-3-id-5-one;rhenium
CID 149402130
2,3-dimethoxy-6H-pyrido[3,4-b]pyrazin-5-one
CID 176774328
3-[(Z)-prop-1-enyl]-7H-1,7-naphthyridin-8-one
CID 70291895
3-fluoro-7H-1,7-naphthyridin-8-one
CID 130866766
3-ethyl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 15832608
5H-pyrrolo[2,3-b]pyrazin-2-ylmethanamine
CID 67361463
4-amino-6-ethyl-3H-pteridin-2-one
CID 24810988
ethane;2-ethyl-6H-pyrido[2,3-d]pyridazin-5-one
CID 145188289
3-cyclopropyl-7H-1,7-naphthyridin-8-one
CID 171099032
5-ethyl-3H-imidazo[4,5-b]pyrazine
CID 89104469
5H-pyrrolo[2,3-b]pyrazin-2-ylmethylcarbamic acid
CID 67362267

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one?
The IUPAC name of 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one (CID 149402131) is 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one.
What is the SMILES notation for 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one?
The canonical SMILES for 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one is CCc1cnc2c(=O)[nH]ccc2n1.
What is the InChIKey of 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one?
The InChIKey is RPEKCQYBVLLSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-2-6-5-11-8-7(12-6)3-4-10-9(8)13/h3-5H,2H2,1H3,(H,10,13).
What are the key properties of 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one?
2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one has a molecular weight of 175.19 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6H-pyrido[3,4-b]pyrazin-5-one is sourced from PubChem (CID 149402131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).