2-Acetamido-5-aminopyridine

C₇H₉N₃OCAS 29958-14-3151.17 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

Hazards

Warning

H317 May cause an allergic skin reaction90.9% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number

29958-14-3

SMILES

CC(=O)NC1=NC=C(C=C1)N

InChIKey

SXGURHSLXPDJBC-UHFFFAOYSA-N

InChI

InChI=1S/C7H9N3O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,8H2,1H3,(H,9,10,11)

Weigh it out

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

Work with 2-Acetamido-5-aminopyridine

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-fluoropyridine100304-88-961 % similar 2-Acetamido-5-bromopyridine7169-97-361 % similar 2-Acetamido-5-nitropyridine5093-64-154 % similar N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-147 % similar 5-Aminopyridine-2-carboxamide145255-19-242 % similar 5-Aminopicolinic acid24242-20-441 % similar 5-Amino-2-methoxypyridine6628-77-941 % similar 6-Iodopyridin-3-amine29958-12-140 % similar

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

Same formula

1-Phenylsemicarbazide103-03-7 N-(6-Aminopyridin-2-yl)acetamide1075-62-3 M-Aminobenzhydrazide14062-34-1 2-Aminobenzohydrazide1904-58-1 4-Aminobenzoic acid hydrazide5351-17-7 4-Phenylsemicarbazide537-47-3 1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-9

Elsewhere

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