Chemical Properties of 2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro- (CAS 16328-62-4)

2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-

InChI
InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
InChI Key
PGDIPOWQYRAOSK-UHFFFAOYSA-N
Formula
C6H5N3O
SMILES
O=c1[nH]c2cccnc2[nH]1
Molecular Weight1
135.12
CAS
16328-62-4
Other Names
  • 1,3-Dihydro-2H-imidazo[4,5-b]pyridin-2-one
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Physical Properties

Property Value Unit Source
ω 0.5138 Relay (1.0) Calculated Property
ΔfG° 141.74 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -2.68 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 101.30 kJ/mol Relay (1.0) Calculated Property
IE 8.53 eV Relay (1.0) Calculated Property
log10WS -1.57 Relay (1.0) Calculated Property
logPoct/wat -0.713 Crippen Calculated Property
McVol 92.290 ml/mol McGowan Calculated Property
Pc 6491.46 kPa Relay (1.0-beta) Calculated Property
Inp [1740.00; 1740.00]   Show Hide
Inp 1740.00 NIST
Inp 1740.00 NIST
Inp 1740.00 NIST
Tboil 606.76 K Relay (1.0) Calculated Property
Tc 897.63 K Relay (1.0) Calculated Property
Tfus 539.79 K Relay (1.0) Calculated Property
Vc 0.348 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2'-Deoxyuridine, 5'-O-TBDMS. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Uridine, 2',3',5'-tris-O-cyclotetramethylene-tertbutylsilyl. N6-TMS-2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2',3',5'-tris(O-TMIPSi). Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. 2'-Deoxyuridine, 3',5'-bis(O-TBDMSi). 2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. Droperidol. Uridine, 2'-O-TBDMS. Thymidine, 3'-O-TBDMS, 5'-O-TMS. Uridine, 2',5'-bis-O-TBDMS.

Find more compounds similar to 2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-.

Sources

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