2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one

C15H13N3O — CID 132584777

IUPAC2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one
SMILESCc1cnc2[nH]c(=O)c(Cc3ccccc3)nc2c1
InChIInChI=1S/C15H13N3O/c1-10-7-12-14(16-9-10)18-15(19)13(17-12)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,16,18,19)
InChIKeyWFINKZTWAQECCN-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.22
Rot. Bonds2

About 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one

2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one (PubChem CID 132584777) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one
PubChem CID132584777
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one
SMILESCc1cnc2[nH]c(=O)c(Cc3ccccc3)nc2c1
InChIInChI=1S/C15H13N3O/c1-10-7-12-14(16-9-10)18-15(19)13(17-12)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,16,18,19)
InChIKeyWFINKZTWAQECCN-UHFFFAOYSA-N
XLogP2.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-2-(2-methylpropyl)-4H-pyrido[2,3-b]pyrazin-3-one
CID 132584780
2-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)acetic acid
CID 10634935
N-[4-[(3-oxo-4H-quinoxalin-2-yl)methyl]phenyl]acetamide
CID 15531658
3-ethyl-6-methyl-1H-1,8-naphthyridin-2-one
CID 118005009
6-benzyl-3-propyl-1H-pyrazin-2-one
CID 146367980
7-benzyl-1-(2-phenylethyl)-2-sulfanylidene-3,5-dihydroimidazo[4,5-g]quinoxalin-6-one
CID 102156431
6-benzyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
CID 12028355
3-(4-anilinoanilino)-6-benzyl-4H-1,2,4-triazin-5-one
CID 135594235
6-benzyl-3-hydrazinyl-4H-1,2,4-triazin-5-one
CID 135408009
2-(2-benzyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropanoic acid
CID 93209564
7-benzyl-1-(2-phenylethyl)-2-(4-pyridin-4-ylphenyl)-5H-imidazo[4,5-g]quinoxalin-6-one
CID 70797051
benzene-1,2-diamine;3-benzyl-1H-quinoxalin-2-one;2-oxo-3-phenylpropanoic acid
CID 160851609

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one (CID 132584777) is 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one is Cc1cnc2[nH]c(=O)c(Cc3ccccc3)nc2c1.
What is the InChIKey of 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one?
The InChIKey is WFINKZTWAQECCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-7-12-14(16-9-10)18-15(19)13(17-12)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,16,18,19).
What are the key properties of 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one?
2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one has a molecular weight of 251.29 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-7-methyl-4H-pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 132584777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).