3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one

C11H15N3O — CID 79307036

IUPAC3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one
SMILESCc1cnc2c(c1)NC(=O)C(C)(C)N2C
InChIInChI=1S/C11H15N3O/c1-7-5-8-9(12-6-7)14(4)11(2,3)10(15)13-8/h5-6H,1-4H3,(H,13,15)
InChIKeyAAOLSWGKKRIAEN-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.56
Rot. Bonds

About 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one

3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one (PubChem CID 79307036) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one
PubChem CID79307036
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one
SMILESCc1cnc2c(c1)NC(=O)C(C)(C)N2C
InChIInChI=1S/C11H15N3O/c1-7-5-8-9(12-6-7)14(4)11(2,3)10(15)13-8/h5-6H,1-4H3,(H,13,15)
InChIKeyAAOLSWGKKRIAEN-UHFFFAOYSA-N
XLogP1.56
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one (CID 79307036) is 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one is Cc1cnc2c(c1)NC(=O)C(C)(C)N2C.
What is the InChIKey of 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one?
The InChIKey is AAOLSWGKKRIAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7-5-8-9(12-6-7)14(4)11(2,3)10(15)13-8/h5-6H,1-4H3,(H,13,15).
What are the key properties of 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one?
3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,7-tetramethyl-1H-pyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 79307036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).