2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide

C25H25N3O3 — CID 69015537

IUPAC2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(Oc2ccc3c(c2)CCC(c2ccccc2)C3)nc1
InChIInChI=1S/C25H25N3O3/c1-17(29)26-16-24(30)28-22-10-12-25(27-15-22)31-23-11-9-20-13-19(7-8-21(20)14-23)18-5-3-2-4-6-18/h2-6,9-12,14-15,19H,7-8,13,16H2,1H3,(H,26,29)(H,28,30)
InChIKeyDLXRXYKXKUYCKF-UHFFFAOYSA-N
MW415.49 g/mol
LogP4.22
Rot. Bonds6

About 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide

2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide (PubChem CID 69015537) has the molecular formula C25H25N3O3 and a molecular weight of 415.49 g/mol. Its IUPAC name is 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide
PubChem CID69015537
Molecular FormulaC25H25N3O3
Molecular Weight415.49 g/mol
Exact Mass415.19
IUPAC Name2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(Oc2ccc3c(c2)CCC(c2ccccc2)C3)nc1
InChIInChI=1S/C25H25N3O3/c1-17(29)26-16-24(30)28-22-10-12-25(27-15-22)31-23-11-9-20-13-19(7-8-21(20)14-23)18-5-3-2-4-6-18/h2-6,9-12,14-15,19H,7-8,13,16H2,1H3,(H,26,29)(H,28,30)
InChIKeyDLXRXYKXKUYCKF-UHFFFAOYSA-N
XLogP4.22
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide?
The IUPAC name of 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide (CID 69015537) is 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide?
The canonical SMILES for 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide is CC(=O)NCC(=O)Nc1ccc(Oc2ccc3c(c2)CCC(c2ccccc2)C3)nc1.
What is the InChIKey of 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide?
The InChIKey is DLXRXYKXKUYCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O3/c1-17(29)26-16-24(30)28-22-10-12-25(27-15-22)31-23-11-9-20-13-19(7-8-21(20)14-23)18-5-3-2-4-6-18/h2-6,9-12,14-15,19H,7-8,13,16H2,1H3,(H,26,29)(H,28,30).
What are the key properties of 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide?
2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide has a molecular weight of 415.49 g/mol, XLogP of 4.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[6-[(6-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-3-pyridinyl]acetamide is sourced from PubChem (CID 69015537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).