4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one

C24H18F3N3O3 — CID 71183501

IUPAC4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
SMILESO=C1c2cc(-c3ccc(OC(F)(F)F)cc3)ccc2OCCN1Cc1cn2ccccc2n1
InChIInChI=1S/C24H18F3N3O3/c25-24(26,27)33-19-7-4-16(5-8-19)17-6-9-21-20(13-17)23(31)30(11-12-32-21)15-18-14-29-10-2-1-3-22(29)28-18/h1-10,13-14H,11-12,15H2
InChIKeySXKIDXXTWVFMOS-UHFFFAOYSA-N
MW453.42 g/mol
LogP4.93
Rot. Bonds4

About 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one

4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one (PubChem CID 71183501) has the molecular formula C24H18F3N3O3 and a molecular weight of 453.42 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
PubChem CID71183501
Molecular FormulaC24H18F3N3O3
Molecular Weight453.42 g/mol
Exact Mass453.13
IUPAC Name4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
SMILESO=C1c2cc(-c3ccc(OC(F)(F)F)cc3)ccc2OCCN1Cc1cn2ccccc2n1
InChIInChI=1S/C24H18F3N3O3/c25-24(26,27)33-19-7-4-16(5-8-19)17-6-9-21-20(13-17)23(31)30(11-12-32-21)15-18-14-29-10-2-1-3-22(29)28-18/h1-10,13-14H,11-12,15H2
InChIKeySXKIDXXTWVFMOS-UHFFFAOYSA-N
XLogP4.93
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.42
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one?
The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one (CID 71183501) is 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one?
The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one is O=C1c2cc(-c3ccc(OC(F)(F)F)cc3)ccc2OCCN1Cc1cn2ccccc2n1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one?
The InChIKey is SXKIDXXTWVFMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3N3O3/c25-24(26,27)33-19-7-4-16(5-8-19)17-6-9-21-20(13-17)23(31)30(11-12-32-21)15-18-14-29-10-2-1-3-22(29)28-18/h1-10,13-14H,11-12,15H2.
What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one?
4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one has a molecular weight of 453.42 g/mol, XLogP of 4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one is sourced from PubChem (CID 71183501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).