2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide

C15H19ClN4O2 — CID 167944913

IUPAC2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide
SMILESNC(=O)CN(Cc1cn2cc(Cl)ccc2n1)C1CCOCC1
InChIInChI=1S/C15H19ClN4O2/c16-11-1-2-15-18-12(9-20(15)7-11)8-19(10-14(17)21)13-3-5-22-6-4-13/h1-2,7,9,13H,3-6,8,10H2,(H2,17,21)
InChIKeyVGNKJGAULWWPKE-UHFFFAOYSA-N
MW322.80 g/mol
LogP1.45
Rot. Bonds5

About 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide

2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide (PubChem CID 167944913) has the molecular formula C15H19ClN4O2 and a molecular weight of 322.80 g/mol. Its IUPAC name is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide
PubChem CID167944913
Molecular FormulaC15H19ClN4O2
Molecular Weight322.80 g/mol
Exact Mass322.12
IUPAC Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide
SMILESNC(=O)CN(Cc1cn2cc(Cl)ccc2n1)C1CCOCC1
InChIInChI=1S/C15H19ClN4O2/c16-11-1-2-15-18-12(9-20(15)7-11)8-19(10-14(17)21)13-3-5-22-6-4-13/h1-2,7,9,13H,3-6,8,10H2,(H2,17,21)
InChIKeyVGNKJGAULWWPKE-UHFFFAOYSA-N
XLogP1.45
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide?
The IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide (CID 167944913) is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide?
The canonical SMILES for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide is NC(=O)CN(Cc1cn2cc(Cl)ccc2n1)C1CCOCC1.
What is the InChIKey of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide?
The InChIKey is VGNKJGAULWWPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O2/c16-11-1-2-15-18-12(9-20(15)7-11)8-19(10-14(17)21)13-3-5-22-6-4-13/h1-2,7,9,13H,3-6,8,10H2,(H2,17,21).
What are the key properties of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide?
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide has a molecular weight of 322.80 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide is sourced from PubChem (CID 167944913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).