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

C7H7N3O — CID 66749614

IUPAC2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
SMILESO=C1CNc2cccnc2N1
InChIInChI=1S/C7H7N3O/c11-6-4-9-5-2-1-3-8-7(5)10-6/h1-3,9H,4H2,(H,8,10,11)
InChIKeyOGXWZFHEGDMCKK-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.45
Rot. Bonds

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

2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one (PubChem CID 66749614) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
PubChem CID66749614
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
SMILESO=C1CNc2cccnc2N1
InChIInChI=1S/C7H7N3O/c11-6-4-9-5-2-1-3-8-7(5)10-6/h1-3,9H,4H2,(H,8,10,11)
InChIKeyOGXWZFHEGDMCKK-UHFFFAOYSA-N
XLogP0.45
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Phenyl-N'-2-pyridinylurea
CID 221427
N-(2,4-Difluorophenyl)-4-(2-pyridinyl)-1-piperazineacetamide
CID 3547487
2-Acetamidopyridine
CID 72929
Pyrido(2,3-b)pyrazine-2,3-diol
CID 74947
N,N'-Bis(2-pyridyl)oxalamide
CID 1927420
N-(pyridin-2-yl)prop-2-enamide
CID 9920419
2-Acetamido-5-nitropyridine
CID 345125
1,3-Dihydroimidazo(4,5-b)pyridin-2-one
CID 519250
3-amino-6-methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11206949
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 4595252
7-Nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
CID 10774715
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4780744

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one (CID 66749614) is 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one is O=C1CNc2cccnc2N1.
What is the InChIKey of 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The InChIKey is OGXWZFHEGDMCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c11-6-4-9-5-2-1-3-8-7(5)10-6/h1-3,9H,4H2,(H,8,10,11).
What are the key properties of 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one has a molecular weight of 149.15 g/mol, XLogP of 0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 66749614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).