2-Pyridinecarboxamide,N-methyl-(9CI)
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2-Pyridinecarboxamide,N-methyl-(9CI)
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CAS No:
6144-78-1
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Formula:
C7H8N2O
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Chemical Name:
2-Pyridinecarboxamide,N-methyl-(9CI)
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Synonyms:
N-methylpyridine-2-carboxamide;N-Methylpicolinamide;Pyridine-2-carboxylic acid methylamide;N-Methyl Picolinamide;N-Methyl-2-pyridinecarboxamide;2-pyridyl-N-methylcarboxamide;N-methyl-2-pyridylcarboxamide;SCHEMBL162189;2-pyridyl_-N-methylcarboxamide
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2-Pyridinecarboxamide,N-methyl-(9CI) Use and Manufacturing
N-Substituted picolinamides as drowsiness-free central muscle relaxants.
Computed Properties
Molecular Weight:136.15
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:136.063662883
Monoisotopic Mass:136.063662883
Topological Polar Surface Area:42
Heavy Atom Count:10
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Pyridinecarboxamide,N-methyl-(9CI)
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