N-(6-Aminopyridin-2-yl)acetamide

C₇H₉N₃OCAS 1075-62-3151.17 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₇H₉N₃O
Molar mass: 151.17 g/mol
Exact mass: 151.0746 Da
logP: 0.62Crippen estimate
Polar surface area: 68.0 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Identifiers

CAS number

1075-62-3

SMILES

CC(=O)NC1=CC=CC(=N1)N

InChIKey

CCVCJYWIEHEXOR-UHFFFAOYSA-N

InChI

InChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2-Acetamido-6-aminopyridine

Work with N-(6-Aminopyridin-2-yl)acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Acetamido-5-fluoropyridine100304-88-941 % similar 2-Amino-6-methylpyridine1824-81-340 % similar 6-Chloro-2-pyridinamine45644-21-137 % similar 6-Ethyl-2-pyridinamine21717-29-337 % similar 2-Amino-6-bromopyridine19798-81-336 % similar 6-Amino-2,2-dimethyl-2H-pyrido[3,2-B][1,4]oxazin-3(4H)-one1002726-62-634 % similar 2,6-Diacetylpyridine1129-30-232 % similar N,N-Diphenylacetamide519-87-932 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Phenylsemicarbazide103-03-7 M-Aminobenzhydrazide14062-34-1 2-Aminobenzohydrazide1904-58-1 4-Aminobenzoic acid hydrazide5351-17-7 4-Phenylsemicarbazide537-47-3

Elsewhere

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