2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide

C15H13N5O2 — CID 140605964

IUPAC2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide
SMILESNC(=O)c1cccc2nc(C(=O)NCc3cccnc3)cn12
InChIInChI=1S/C15H13N5O2/c16-14(21)12-4-1-5-13-19-11(9-20(12)13)15(22)18-8-10-3-2-6-17-7-10/h1-7,9H,8H2,(H2,16,21)(H,18,22)
InChIKeyWNXNOHRHVPBKSY-UHFFFAOYSA-N
MW295.30 g/mol
LogP0.76
Rot. Bonds4

About 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide

2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide (PubChem CID 140605964) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide
PubChem CID140605964
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC Name2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide
SMILESNC(=O)c1cccc2nc(C(=O)NCc3cccnc3)cn12
InChIInChI=1S/C15H13N5O2/c16-14(21)12-4-1-5-13-19-11(9-20(12)13)15(22)18-8-10-3-2-6-17-7-10/h1-7,9H,8H2,(H2,16,21)(H,18,22)
InChIKeyWNXNOHRHVPBKSY-UHFFFAOYSA-N
XLogP0.76
TPSA102.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide 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-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide (CID 140605964) is 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide is NC(=O)c1cccc2nc(C(=O)NCc3cccnc3)cn12.
What is the InChIKey of 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide?
The InChIKey is WNXNOHRHVPBKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c16-14(21)12-4-1-5-13-19-11(9-20(12)13)15(22)18-8-10-3-2-6-17-7-10/h1-7,9H,8H2,(H2,16,21)(H,18,22).
What are the key properties of 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide?
2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide has a molecular weight of 295.30 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 140605964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).