N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide

C17H16N4O3 — CID 171798955

IUPACN-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide
SMILESCOc1ccc(-c2ccnc(N(C(C)=O)C(C)=O)c2)c2nccn12
InChIInChI=1S/C17H16N4O3/c1-11(22)21(12(2)23)15-10-13(6-7-18-15)14-4-5-16(24-3)20-9-8-19-17(14)20/h4-10H,1-3H3
InChIKeyMBJBCGLJVLAPON-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.30
Rot. Bonds3

About N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide

N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide (PubChem CID 171798955) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide
PubChem CID171798955
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC NameN-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide
SMILESCOc1ccc(-c2ccnc(N(C(C)=O)C(C)=O)c2)c2nccn12
InChIInChI=1S/C17H16N4O3/c1-11(22)21(12(2)23)15-10-13(6-7-18-15)14-4-5-16(24-3)20-9-8-19-17(14)20/h4-10H,1-3H3
InChIKeyMBJBCGLJVLAPON-UHFFFAOYSA-N
XLogP2.30
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-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 N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide (CID 171798955) is N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide is COc1ccc(-c2ccnc(N(C(C)=O)C(C)=O)c2)c2nccn12.
What is the InChIKey of N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide?
The InChIKey is MBJBCGLJVLAPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-11(22)21(12(2)23)15-10-13(6-7-18-15)14-4-5-16(24-3)20-9-8-19-17(14)20/h4-10H,1-3H3.
What are the key properties of N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide?
N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide has a molecular weight of 324.34 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-[4-(5-methoxyimidazo[1,2-a]pyridin-8-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 171798955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).