3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C11H11FN4 — CID 103341963

IUPAC3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESFc1cncc(-c2cnc3n2CCNC3)c1
InChIInChI=1S/C11H11FN4/c12-9-3-8(4-14-5-9)10-6-15-11-7-13-1-2-16(10)11/h3-6,13H,1-2,7H2
InChIKeyIMMNVXDJJXBLAF-UHFFFAOYSA-N
MW218.24 g/mol
LogP1.19
Rot. Bonds1

About 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 103341963) has the molecular formula C11H11FN4 and a molecular weight of 218.24 g/mol. Its IUPAC name is 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID103341963
Molecular FormulaC11H11FN4
Molecular Weight218.24 g/mol
Exact Mass218.10
IUPAC Name3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESFc1cncc(-c2cnc3n2CCNC3)c1
InChIInChI=1S/C11H11FN4/c12-9-3-8(4-14-5-9)10-6-15-11-7-13-1-2-16(10)11/h3-6,13H,1-2,7H2
InChIKeyIMMNVXDJJXBLAF-UHFFFAOYSA-N
XLogP1.19
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 103341963) is 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is Fc1cncc(-c2cnc3n2CCNC3)c1.
What is the InChIKey of 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is IMMNVXDJJXBLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4/c12-9-3-8(4-14-5-9)10-6-15-11-7-13-1-2-16(10)11/h3-6,13H,1-2,7H2.
What are the key properties of 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 218.24 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 103341963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).