2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one

C8H9N5O — CID 71786184

IUPAC2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one
SMILESCn1c(=O)c(NN)nc2cccnc21
InChIInChI=1S/C8H9N5O/c1-13-7-5(3-2-4-10-7)11-6(12-9)8(13)14/h2-4H,9H2,1H3,(H,11,12)
InChIKeySPTWUGGMSRURCM-UHFFFAOYSA-N
MW191.19 g/mol
LogP-0.39
Rot. Bonds1

About 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one

2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one (PubChem CID 71786184) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one
PubChem CID71786184
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one
SMILESCn1c(=O)c(NN)nc2cccnc21
InChIInChI=1S/C8H9N5O/c1-13-7-5(3-2-4-10-7)11-6(12-9)8(13)14/h2-4H,9H2,1H3,(H,11,12)
InChIKeySPTWUGGMSRURCM-UHFFFAOYSA-N
XLogP-0.39
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane
CID 90706892
2-methoxy-4-methylpyrido[2,3-b]pyrazin-3-one
CID 90362861
4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carbaldehyde
CID 86730915
4-methylpyrido[2,3-e][1,2,4]triazin-3-one
CID 59061424
acetaldehyde;2,3-dimethylimidazo[4,5-b]pyridine
CID 144894477
N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
CID 53016720
N-(3-methoxypropyl)-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
CID 53189744
2-methoxy-3-methylimidazo[4,5-b]pyridine
CID 58577407
2,3-dimethyl-3-(3-methylimidazo[4,5-b]pyridin-2-yl)butan-2-amine
CID 65261518
2-(fluoromethyl)-3-methylimidazo[4,5-b]pyridine
CID 141030581
4-tert-butyl-2-chloropyrido[2,3-b]pyrazin-3-one
CID 164662772
2-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide
CID 46324868

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one (CID 71786184) is 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one is Cn1c(=O)c(NN)nc2cccnc21.
What is the InChIKey of 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one?
The InChIKey is SPTWUGGMSRURCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-13-7-5(3-2-4-10-7)11-6(12-9)8(13)14/h2-4H,9H2,1H3,(H,11,12).
What are the key properties of 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one?
2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one has a molecular weight of 191.19 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 71786184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).