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

C7H9N3OCAS 1075-62-3151.17 g/mol

Open in Covalent MOL file
OHNNNH2
AmidePrimary 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 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

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-bromopyridine7169-97-345 % similar 2-Acetamido-5-fluoropyridine100304-88-941 % similar 6-Aminopicolinic acid methyl ester36052-26-341 % similar 6-Aminopyridine-2-carboxylic acid23628-31-141 % similar 2-Amino-6-methylpyridine1824-81-340 % similar 3-Acetamidopyridine5867-45-840 % similar N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-439 % similar 6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-939 % 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 2-Acetamido-5-aminopyridine29958-14-3 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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