2,3-diiodopyrido[2,3-b]pyrazine

C7H3I2N3 — CID 163873901

IUPAC2,3-diiodopyrido[2,3-b]pyrazine
SMILESIc1nc2cccnc2nc1I
InChIInChI=1S/C7H3I2N3/c8-5-6(9)12-7-4(11-5)2-1-3-10-7/h1-3H
InChIKeyPNFBGUVMDKMKSD-UHFFFAOYSA-N
MW382.93 g/mol
LogP2.23
Rot. Bonds

About 2,3-diiodopyrido[2,3-b]pyrazine

2,3-diiodopyrido[2,3-b]pyrazine (PubChem CID 163873901) has the molecular formula C7H3I2N3 and a molecular weight of 382.93 g/mol. Its IUPAC name is 2,3-diiodopyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-diiodopyrido[2,3-b]pyrazine
PubChem CID163873901
Molecular FormulaC7H3I2N3
Molecular Weight382.93 g/mol
Exact Mass382.84
IUPAC Name2,3-diiodopyrido[2,3-b]pyrazine
SMILESIc1nc2cccnc2nc1I
InChIInChI=1S/C7H3I2N3/c8-5-6(9)12-7-4(11-5)2-1-3-10-7/h1-3H
InChIKeyPNFBGUVMDKMKSD-UHFFFAOYSA-N
XLogP2.23
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.93
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

phenazine;pyrido[3,2-b]quinoxaline
CID 134346125
2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 57351034
3-(4-iodophenyl)pyrido[2,3-b]pyrazine
CID 118796574
ethane;6,9,15,17,22-pentazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8(13),9,11,14,16(21),17,19-undecaene
CID 145351041
2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),2,4,6,8,12,14-heptaen-10-one
CID 23119574
12,12-dimethyl-3,5,10,14,19,21-hexazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,13,15(20),16,18-decaene
CID 164705452
CID 159709187
CID 159709187
2-methylpyrido[2,3-b]pyrazine
CID 14964813
2,4,9,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),4,6,9,11,13,15-octaene
CID 5357496
2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
CID 23738510
2,3-dithiophen-2-ylpyrido[2,3-b]pyrazine
CID 4638749
ethane;2-methylpyrido[2,3-b]pyrazine
CID 144598223

Frequently Asked Questions

What is the IUPAC name of 2,3-diiodopyrido[2,3-b]pyrazine?
The IUPAC name of 2,3-diiodopyrido[2,3-b]pyrazine (CID 163873901) is 2,3-diiodopyrido[2,3-b]pyrazine.
What is the SMILES notation for 2,3-diiodopyrido[2,3-b]pyrazine?
The canonical SMILES for 2,3-diiodopyrido[2,3-b]pyrazine is Ic1nc2cccnc2nc1I.
What is the InChIKey of 2,3-diiodopyrido[2,3-b]pyrazine?
The InChIKey is PNFBGUVMDKMKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3I2N3/c8-5-6(9)12-7-4(11-5)2-1-3-10-7/h1-3H.
What are the key properties of 2,3-diiodopyrido[2,3-b]pyrazine?
2,3-diiodopyrido[2,3-b]pyrazine has a molecular weight of 382.93 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diiodopyrido[2,3-b]pyrazine is sourced from PubChem (CID 163873901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).