6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

C7H8FN3 — CID 131699529

IUPAC6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESFc1ccc2c(n1)NCCN2
InChIInChI=1S/C7H8FN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11)
InChIKeyDWZKNXWPSQACGW-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.06
Rot. Bonds

About 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (PubChem CID 131699529) has the molecular formula C7H8FN3 and a molecular weight of 153.16 g/mol. Its IUPAC name is 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
PubChem CID131699529
Molecular FormulaC7H8FN3
Molecular Weight153.16 g/mol
Exact Mass153.07
IUPAC Name6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESFc1ccc2c(n1)NCCN2
InChIInChI=1S/C7H8FN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11)
InChIKeyDWZKNXWPSQACGW-UHFFFAOYSA-N
XLogP1.06
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

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6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine;ethanol
CID 144746653
5-methyl-2,3-dihydro-1H-imidazo[4,5-b]pyridine;molecular hydrogen
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CID 130119178
molecular hydrogen;1,2,3,4-tetrahydroquinoxaline
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2-oxa-9,12-diazatricyclo[11.4.0.03,8]heptadeca-1(17),3,5,7,13,15-hexaene
CID 12610237
8,9-dihydro-7H-pyrrolo[2,3-h]isoquinoline
CID 59469591
ethyl 3-[5-(1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl)pentanoylamino]propanoate
CID 142077513
4,5,6,7-tetrahydro-1H-pyrazolo[4,5-b]pyridine;hydrochloride
CID 55283146
(10S)-4-fluoro-1,3,8,12-tetrazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-9-one;hydrochloride
CID 167438965

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The IUPAC name of 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CID 131699529) is 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The canonical SMILES for 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is Fc1ccc2c(n1)NCCN2.
What is the InChIKey of 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The InChIKey is DWZKNXWPSQACGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11).
What are the key properties of 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine has a molecular weight of 153.16 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 131699529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).