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Home > Encyclopedia > 3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone

3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone

3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone structure

3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone 

structure
  • CAS No:

    29097-12-9

  • Formula:

    C9H12N2O3

  • Chemical Name:

    3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone

  • Synonyms:

    3-Pyridinecarboxamide,1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;Nicotinamide,1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-;1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide;3-(Aminocarbonyl)-1-ethyl-6-hydroxy-4-methyl-2(1H)-pyridone;1-Ethyl-3-(aminocarbonyl)-4-methyl-6-hydroxy-2-pyridone;3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone;1-Ethyl-2-hydroxy-4-methyl-5-carbamoyl-6-pyridinone;1-Ethyl-6-hydroxy-4-methyl-2-pyridone-3-carboxamide;5-Carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-pyridone;1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbamide;1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone Basic Attributes

196.2

196.20

249-433-9

DTXSID4067438

2933399090

Characteristics

83.6

-0.62

Off-white powder

1.3±0.1 g/cm3

430.3±45.0 °C at 760 mmHg

214.1±28.7 °C

1.588

7.01E-08mmHg at 25°C

Safety Information

P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P337+P313, P362, P363, P501

H315

|Danger|H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 13 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone Use and Manufacturing

Uses

Used to make yellow spectrum reactive dyes

3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-: ACTIVE

Computed Properties

Molecular Weight:196.20
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:196.08479225
Monoisotopic Mass:196.08479225
Topological Polar Surface Area:83.6
Heavy Atom Count:14
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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