4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine

C25H24F2N4O2 — CID 72721602

IUPAC4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine
SMILESCc1nc2ccc(-c3ccc(N4CCOCC4)nc3)cn2c1Cc1ccccc1OC(F)F
InChIInChI=1S/C25H24F2N4O2/c1-17-21(14-18-4-2-3-5-22(18)33-25(26)27)31-16-20(7-9-24(31)29-17)19-6-8-23(28-15-19)30-10-12-32-13-11-30/h2-9,15-16,25H,10-14H2,1H3
InChIKeyUSSGXNJOMRJZFG-UHFFFAOYSA-N
MW450.49 g/mol
LogP4.73
Rot. Bonds6

About 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine

4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine (PubChem CID 72721602) has the molecular formula C25H24F2N4O2 and a molecular weight of 450.49 g/mol. Its IUPAC name is 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine
PubChem CID72721602
Molecular FormulaC25H24F2N4O2
Molecular Weight450.49 g/mol
Exact Mass450.19
IUPAC Name4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine
SMILESCc1nc2ccc(-c3ccc(N4CCOCC4)nc3)cn2c1Cc1ccccc1OC(F)F
InChIInChI=1S/C25H24F2N4O2/c1-17-21(14-18-4-2-3-5-22(18)33-25(26)27)31-16-20(7-9-24(31)29-17)19-6-8-23(28-15-19)30-10-12-32-13-11-30/h2-9,15-16,25H,10-14H2,1H3
InChIKeyUSSGXNJOMRJZFG-UHFFFAOYSA-N
XLogP4.73
TPSA51.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.49
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine (CID 72721602) is 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine is Cc1nc2ccc(-c3ccc(N4CCOCC4)nc3)cn2c1Cc1ccccc1OC(F)F.
What is the InChIKey of 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine?
The InChIKey is USSGXNJOMRJZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F2N4O2/c1-17-21(14-18-4-2-3-5-22(18)33-25(26)27)31-16-20(7-9-24(31)29-17)19-6-8-23(28-15-19)30-10-12-32-13-11-30/h2-9,15-16,25H,10-14H2,1H3.
What are the key properties of 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine?
4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine has a molecular weight of 450.49 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 72721602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).