N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

C25H21F3N4O2 — CID 108801367

IUPACN-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1N1CCOCC1)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C25H21F3N4O2/c26-25(27,28)19-6-7-22(31-10-12-34-13-11-31)20(15-19)30-24(33)18-8-9-32-16-21(29-23(32)14-18)17-4-2-1-3-5-17/h1-9,14-16H,10-13H2,(H,30,33)
InChIKeyZMWAFTSUTYIXGT-UHFFFAOYSA-N
MW466.46 g/mol
LogP5.11
Rot. Bonds4

About N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108801367) has the molecular formula C25H21F3N4O2 and a molecular weight of 466.46 g/mol. Its IUPAC name is N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108801367
Molecular FormulaC25H21F3N4O2
Molecular Weight466.46 g/mol
Exact Mass466.16
IUPAC NameN-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)ccc1N1CCOCC1)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C25H21F3N4O2/c26-25(27,28)19-6-7-22(31-10-12-34-13-11-31)20(15-19)30-24(33)18-8-9-32-16-21(29-23(32)14-18)17-4-2-1-3-5-17/h1-9,14-16H,10-13H2,(H,30,33)
InChIKeyZMWAFTSUTYIXGT-UHFFFAOYSA-N
XLogP5.11
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.46
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 108801367) is N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is O=C(Nc1cc(C(F)(F)F)ccc1N1CCOCC1)c1ccn2cc(-c3ccccc3)nc2c1.
What is the InChIKey of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is ZMWAFTSUTYIXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F3N4O2/c26-25(27,28)19-6-7-22(31-10-12-34-13-11-31)20(15-19)30-24(33)18-8-9-32-16-21(29-23(32)14-18)17-4-2-1-3-5-17/h1-9,14-16H,10-13H2,(H,30,33).
What are the key properties of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 466.46 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108801367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).