6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine

C20H15FN6 — CID 137372632

IUPAC6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc(N)c4nccn34)cn12
InChIInChI=1S/C20H15FN6/c1-12-10-24-16-7-4-14(11-27(12)16)18-17(13-2-5-15(21)6-3-13)25-19(22)20-23-8-9-26(18)20/h2-11H,1H3,(H2,22,25)
InChIKeyHWQJHENBNFBSKR-UHFFFAOYSA-N
MW358.38 g/mol
LogP3.74
Rot. Bonds2

About 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine

6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 137372632) has the molecular formula C20H15FN6 and a molecular weight of 358.38 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID137372632
Molecular FormulaC20H15FN6
Molecular Weight358.38 g/mol
Exact Mass358.13
IUPAC Name6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc(N)c4nccn34)cn12
InChIInChI=1S/C20H15FN6/c1-12-10-24-16-7-4-14(11-27(12)16)18-17(13-2-5-15(21)6-3-13)25-19(22)20-23-8-9-26(18)20/h2-11H,1H3,(H2,22,25)
InChIKeyHWQJHENBNFBSKR-UHFFFAOYSA-N
XLogP3.74
TPSA73.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine (CID 137372632) is 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine is Cc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc(N)c4nccn34)cn12.
What is the InChIKey of 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is HWQJHENBNFBSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN6/c1-12-10-24-16-7-4-14(11-27(12)16)18-17(13-2-5-15(21)6-3-13)25-19(22)20-23-8-9-26(18)20/h2-11H,1H3,(H2,22,25).
What are the key properties of 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 358.38 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 137372632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).