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

C12H13FN4 — CID 66846995

IUPAC3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC1NCCn2c(-c3ccc(F)nc3)cnc21
InChIInChI=1S/C12H13FN4/c1-8-12-16-7-10(17(12)5-4-14-8)9-2-3-11(13)15-6-9/h2-3,6-8,14H,4-5H2,1H3
InChIKeyQAVQUAFSZYEFDE-UHFFFAOYSA-N
MW232.26 g/mol
LogP1.75
Rot. Bonds1

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

3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 66846995) has the molecular formula C12H13FN4 and a molecular weight of 232.26 g/mol. Its IUPAC name is 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID66846995
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
Exact Mass232.11
IUPAC Name3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC1NCCn2c(-c3ccc(F)nc3)cnc21
InChIInChI=1S/C12H13FN4/c1-8-12-16-7-10(17(12)5-4-14-8)9-2-3-11(13)15-6-9/h2-3,6-8,14H,4-5H2,1H3
InChIKeyQAVQUAFSZYEFDE-UHFFFAOYSA-N
XLogP1.75
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 66846995) is 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CC1NCCn2c(-c3ccc(F)nc3)cnc21.
What is the InChIKey of 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is QAVQUAFSZYEFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c1-8-12-16-7-10(17(12)5-4-14-8)9-2-3-11(13)15-6-9/h2-3,6-8,14H,4-5H2,1H3.
What are the key properties of 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 232.26 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluoro-3-pyridinyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 66846995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).