N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide

C13H15N3O2 — CID 94184886

IUPACN-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)c1cn2ccccc2n1
InChIInChI=1S/C13H15N3O2/c17-13(14-8-10-4-3-7-18-10)11-9-16-6-2-1-5-12(16)15-11/h1-2,5-6,9-10H,3-4,7-8H2,(H,14,17)/t10-/m0/s1
InChIKeyGMHXOFHDXRDMJX-JTQLQIEISA-N
MW245.28 g/mol
LogP1.24
Rot. Bonds3

About N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 94184886) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID94184886
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)c1cn2ccccc2n1
InChIInChI=1S/C13H15N3O2/c17-13(14-8-10-4-3-7-18-10)11-9-16-6-2-1-5-12(16)15-11/h1-2,5-6,9-10H,3-4,7-8H2,(H,14,17)/t10-/m0/s1
InChIKeyGMHXOFHDXRDMJX-JTQLQIEISA-N
XLogP1.24
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide 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-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 94184886) is N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(NC[C@@H]1CCCO1)c1cn2ccccc2n1.
What is the InChIKey of N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GMHXOFHDXRDMJX-JTQLQIEISA-N. The full InChI is InChI=1S/C13H15N3O2/c17-13(14-8-10-4-3-7-18-10)11-9-16-6-2-1-5-12(16)15-11/h1-2,5-6,9-10H,3-4,7-8H2,(H,14,17)/t10-/m0/s1.
What are the key properties of N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 94184886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).