2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide

C29H29F5N6O2 — CID 59612345

IUPAC2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCc2ccc(Nc3nc4c(-c5cc(C(F)(F)F)ccc5OCC(F)F)cccn4n3)cc2CC1
InChIInChI=1S/C29H29F5N6O2/c1-38(2)26(41)16-39-12-9-18-5-7-21(14-19(18)10-13-39)35-28-36-27-22(4-3-11-40(27)37-28)23-15-20(29(32,33)34)6-8-24(23)42-17-25(30)31/h3-8,11,14-15,25H,9-10,12-13,16-17H2,1-2H3,(H,35,37)
InChIKeyDNPZJPXOXCQXPR-UHFFFAOYSA-N
MW588.58 g/mol
LogP5.29
Rot. Bonds8

About 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide

2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide (PubChem CID 59612345) has the molecular formula C29H29F5N6O2 and a molecular weight of 588.58 g/mol. Its IUPAC name is 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide
PubChem CID59612345
Molecular FormulaC29H29F5N6O2
Molecular Weight588.58 g/mol
Exact Mass588.23
IUPAC Name2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCc2ccc(Nc3nc4c(-c5cc(C(F)(F)F)ccc5OCC(F)F)cccn4n3)cc2CC1
InChIInChI=1S/C29H29F5N6O2/c1-38(2)26(41)16-39-12-9-18-5-7-21(14-19(18)10-13-39)35-28-36-27-22(4-3-11-40(27)37-28)23-15-20(29(32,33)34)6-8-24(23)42-17-25(30)31/h3-8,11,14-15,25H,9-10,12-13,16-17H2,1-2H3,(H,35,37)
InChIKeyDNPZJPXOXCQXPR-UHFFFAOYSA-N
XLogP5.29
TPSA75.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.58
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide (CID 59612345) is 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide is CN(C)C(=O)CN1CCc2ccc(Nc3nc4c(-c5cc(C(F)(F)F)ccc5OCC(F)F)cccn4n3)cc2CC1.
What is the InChIKey of 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide?
The InChIKey is DNPZJPXOXCQXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29F5N6O2/c1-38(2)26(41)16-39-12-9-18-5-7-21(14-19(18)10-13-39)35-28-36-27-22(4-3-11-40(27)37-28)23-15-20(29(32,33)34)6-8-24(23)42-17-25(30)31/h3-8,11,14-15,25H,9-10,12-13,16-17H2,1-2H3,(H,35,37).
What are the key properties of 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide?
2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide has a molecular weight of 588.58 g/mol, XLogP of 5.29, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[[8-[2-(2,2-difluoroethoxy)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 59612345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).