pyrido[2,3-b]pyrazin-7-ylphosphane

C7H6N3P — CID 144598202

IUPACpyrido[2,3-b]pyrazin-7-ylphosphane
SMILESPc1cnc2nccnc2c1
InChIInChI=1S/C7H6N3P/c11-5-3-6-7(10-4-5)9-2-1-8-6/h1-4H,11H2
InChIKeyBXIGTORKDZQTSW-UHFFFAOYSA-N
MW163.12 g/mol
LogP0.53
Rot. Bonds

About pyrido[2,3-b]pyrazin-7-ylphosphane

pyrido[2,3-b]pyrazin-7-ylphosphane (PubChem CID 144598202) has the molecular formula C7H6N3P and a molecular weight of 163.12 g/mol. Its IUPAC name is pyrido[2,3-b]pyrazin-7-ylphosphane.

Molecular Properties

Compound Namepyrido[2,3-b]pyrazin-7-ylphosphane
PubChem CID144598202
Molecular FormulaC7H6N3P
Molecular Weight163.12 g/mol
Exact Mass163.03
IUPAC Namepyrido[2,3-b]pyrazin-7-ylphosphane
SMILESPc1cnc2nccnc2c1
InChIInChI=1S/C7H6N3P/c11-5-3-6-7(10-4-5)9-2-1-8-6/h1-4H,11H2
InChIKeyBXIGTORKDZQTSW-UHFFFAOYSA-N
XLogP0.53
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.12
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 174095439
CID 174095439
5-methyl-2,4,7,9,11,14-hexazatricyclo[8.4.0.03,8]tetradeca-1(14),2,4,6,8,10,12-heptaene
CID 157282593
2,4,6,9,11,13,15,17,20,22-decazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene
CID 101411498
formaldehyde;bis(pteridine)
CID 174932722
ethane;pyrido[2,3-b]pyrazine
CID 91106587
2-pteridin-2-ylpteridine
CID 90758261
pyrazino[2,3-b]quinoline
CID 70431198
6,7-dimethylpyrido[2,3-b]pyrazine;ethane
CID 91196826
2-methylpyrido[2,3-b]pyrazine
CID 14964813
6-bromopyrido[2,3-b]pyrazine
CID 54759071
aminophosphonous acid;pteridine
CID 67674646
ethane;2-methylpyrido[2,3-b]pyrazine
CID 144598223

Frequently Asked Questions

What is the IUPAC name of pyrido[2,3-b]pyrazin-7-ylphosphane?
The IUPAC name of pyrido[2,3-b]pyrazin-7-ylphosphane (CID 144598202) is pyrido[2,3-b]pyrazin-7-ylphosphane.
What is the SMILES notation for pyrido[2,3-b]pyrazin-7-ylphosphane?
The canonical SMILES for pyrido[2,3-b]pyrazin-7-ylphosphane is Pc1cnc2nccnc2c1.
What is the InChIKey of pyrido[2,3-b]pyrazin-7-ylphosphane?
The InChIKey is BXIGTORKDZQTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N3P/c11-5-3-6-7(10-4-5)9-2-1-8-6/h1-4H,11H2.
What are the key properties of pyrido[2,3-b]pyrazin-7-ylphosphane?
pyrido[2,3-b]pyrazin-7-ylphosphane has a molecular weight of 163.12 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[2,3-b]pyrazin-7-ylphosphane is sourced from PubChem (CID 144598202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).