2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one

C17H14N2O — CID 79424460

IUPAC2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one
SMILESO=C1c2ccccc2CC1Cc1cn2ccccc2n1
InChIInChI=1S/C17H14N2O/c20-17-13(9-12-5-1-2-6-15(12)17)10-14-11-19-8-4-3-7-16(19)18-14/h1-8,11,13H,9-10H2
InChIKeyXKMKVAGCCIFHCP-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.93
Rot. Bonds2

About 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one

2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one (PubChem CID 79424460) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one
PubChem CID79424460
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one
SMILESO=C1c2ccccc2CC1Cc1cn2ccccc2n1
InChIInChI=1S/C17H14N2O/c20-17-13(9-12-5-1-2-6-15(12)17)10-14-11-19-8-4-3-7-16(19)18-14/h1-8,11,13H,9-10H2
InChIKeyXKMKVAGCCIFHCP-UHFFFAOYSA-N
XLogP2.93
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one 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-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one (CID 79424460) is 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one is O=C1c2ccccc2CC1Cc1cn2ccccc2n1.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one?
The InChIKey is XKMKVAGCCIFHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-17-13(9-12-5-1-2-6-15(12)17)10-14-11-19-8-4-3-7-16(19)18-14/h1-8,11,13H,9-10H2.
What are the key properties of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one?
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one has a molecular weight of 262.31 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroinden-1-one is sourced from PubChem (CID 79424460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).