4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine

C23H21FN4O — CID 90095751

IUPAC4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(N4CCOCC4)n3c2)ccc1F
InChIInChI=1S/C23H21FN4O/c1-16-13-17(4-6-20(16)24)23-19(3-2-8-25-23)18-5-7-21-26-14-22(28(21)15-18)27-9-11-29-12-10-27/h2-8,13-15H,9-12H2,1H3
InChIKeyCZCOVNZUKDLGRO-UHFFFAOYSA-N
MW388.45 g/mol
LogP4.35
Rot. Bonds3

About 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine

4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine (PubChem CID 90095751) has the molecular formula C23H21FN4O and a molecular weight of 388.45 g/mol. Its IUPAC name is 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine.

Molecular Properties

Compound Name4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine
PubChem CID90095751
Molecular FormulaC23H21FN4O
Molecular Weight388.45 g/mol
Exact Mass388.17
IUPAC Name4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(N4CCOCC4)n3c2)ccc1F
InChIInChI=1S/C23H21FN4O/c1-16-13-17(4-6-20(16)24)23-19(3-2-8-25-23)18-5-7-21-26-14-22(28(21)15-18)27-9-11-29-12-10-27/h2-8,13-15H,9-12H2,1H3
InChIKeyCZCOVNZUKDLGRO-UHFFFAOYSA-N
XLogP4.35
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine?
The IUPAC name of 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine (CID 90095751) is 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine.
What is the SMILES notation for 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine?
The canonical SMILES for 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine is Cc1cc(-c2ncccc2-c2ccc3ncc(N4CCOCC4)n3c2)ccc1F.
What is the InChIKey of 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine?
The InChIKey is CZCOVNZUKDLGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O/c1-16-13-17(4-6-20(16)24)23-19(3-2-8-25-23)18-5-7-21-26-14-22(28(21)15-18)27-9-11-29-12-10-27/h2-8,13-15H,9-12H2,1H3.
What are the key properties of 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine?
4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine has a molecular weight of 388.45 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine is sourced from PubChem (CID 90095751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).