1-Amino-1H-pyrrole-2-carboxamide

C₅H₇N₃OCAS 159326-69-9125.13 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₅H₇N₃O
Molar mass: 125.13 g/mol
Exact mass: 125.0589 Da
logP: -0.70Crippen estimate
Polar surface area: 74.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

159326-69-9

SMILES

C1=CN(C(=C1)C(=O)N)N

InChIKey

WXHLTDFUEACLBE-UHFFFAOYSA-N

InChI

InChI=1S/C5H7N3O/c6-5(9)4-2-1-3-8(4)7/h1-3H,7H2,(H2,6,9)

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Names and synonyms

1 names

1H-Pyrrole-2-carboxamide,1-amino-(9ci)

Work with 1-Amino-1H-pyrrole-2-carboxamide

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

Terephthalamide3010-82-041 % similar 2-Thiophenecarboxamide5813-89-835 % similar 2-Furancarboxamide609-38-135 % similar 6-Bromo-2-pyridinecarboxamide25194-52-935 % similar Isonicotinamide1453-82-334 % similar 4-Aminobenzamide2835-68-934 % similar 4-Methylbenzamide619-55-633 % similar 4-Chlorobenzamide619-56-733 % similar

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

Same formula

2-Amino-5-pyrimidinemethanol120747-85-5 2-Amino-5-methoxypyrimidine13418-77-4 4-Methoxy-2-pyrimidinamine155-90-8 2-O-Methylcytosine3289-47-2 2-Amino-4-hydroxy-6-methylpyrimidine3977-29-5 5-Methylcytosine554-01-8 6-Methoxy-4-pyrimidinamine696-45-7 3-Amino-6-methoxypyridazine7252-84-8

Elsewhere

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