Chemical Properties of 5-Amino-1-phenylpyrazole-4-carboxamide

5-Amino-1-phenylpyrazole-4-carboxamide

InChI
InChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15)
InChI Key
UBKSUPKIDNXMMC-UHFFFAOYSA-N
Formula
C10H10N4O
SMILES
NC(=O)c1cnn(-c2ccccc2)c1N
Molecular Weight1
202.22
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Physical Properties

Property Value Unit Source
log10WS -2.69 Relay (1.0) Calculated Property
logPoct/wat 0.553 Crippen Calculated Property
McVol 150.030 ml/mol McGowan Calculated Property
Tfus 502.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Ethyl 3-amino-2-phenylpyrazole-4-carboxylate. 5-Amino-1-phenylpyrazole-4-carbonitrile. 2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative. Ritalinic acid, N-trimethylsilyl-, trimethylsilyl ester. Ritalinic acid, trimethylsilyl ester. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. amikacin. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. «alpha»-Pseudouridine, TMS. 7-(2-Methylbutyryl)-9-echimidinylretronecine. 2'-Deoxyadenosine, 3',5',N6-tris(O-TBDMSi). N6-TMS-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-OTMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. uridine, TMS. N6-TMS-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to 5-Amino-1-phenylpyrazole-4-carboxamide.

Sources

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