6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine

C12H10FN5 — CID 171574812

IUPAC6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine
SMILESCc1cc(-c2cn3cc(N)nc3cn2)c(F)cn1
InChIInChI=1S/C12H10FN5/c1-7-2-8(9(13)3-15-7)10-5-18-6-11(14)17-12(18)4-16-10/h2-6H,14H2,1H3
InChIKeyXZWNPSXWLITNLN-UHFFFAOYSA-N
MW243.25 g/mol
LogP1.82
Rot. Bonds1

About 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine

6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine (PubChem CID 171574812) has the molecular formula C12H10FN5 and a molecular weight of 243.25 g/mol. Its IUPAC name is 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine.

Molecular Properties

Compound Name6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine
PubChem CID171574812
Molecular FormulaC12H10FN5
Molecular Weight243.25 g/mol
Exact Mass243.09
IUPAC Name6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine
SMILESCc1cc(-c2cn3cc(N)nc3cn2)c(F)cn1
InChIInChI=1S/C12H10FN5/c1-7-2-8(9(13)3-15-7)10-5-18-6-11(14)17-12(18)4-16-10/h2-6H,14H2,1H3
InChIKeyXZWNPSXWLITNLN-UHFFFAOYSA-N
XLogP1.82
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.25
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine 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 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine?
The IUPAC name of 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine (CID 171574812) is 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine.
What is the SMILES notation for 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine?
The canonical SMILES for 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine is Cc1cc(-c2cn3cc(N)nc3cn2)c(F)cn1.
What is the InChIKey of 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine?
The InChIKey is XZWNPSXWLITNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN5/c1-7-2-8(9(13)3-15-7)10-5-18-6-11(14)17-12(18)4-16-10/h2-6H,14H2,1H3.
What are the key properties of 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine?
6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine has a molecular weight of 243.25 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine is sourced from PubChem (CID 171574812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).