N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

C15H13N3O — CID 589891

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1cn2ccccc2n1)c1ccccc1
InChIInChI=1S/C15H13N3O/c19-15(12-6-2-1-3-7-12)16-10-13-11-18-9-5-4-8-14(18)17-13/h1-9,11H,10H2,(H,16,19)
InChIKeyLJGYNGAVBYOSSM-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.26
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide (PubChem CID 589891) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
PubChem CID589891
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1cn2ccccc2n1)c1ccccc1
InChIInChI=1S/C15H13N3O/c19-15(12-6-2-1-3-7-12)16-10-13-11-18-9-5-4-8-14(18)17-13/h1-9,11H,10H2,(H,16,19)
InChIKeyLJGYNGAVBYOSSM-UHFFFAOYSA-N
XLogP2.26
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide (CID 589891) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide is O=C(NCc1cn2ccccc2n1)c1ccccc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
The InChIKey is LJGYNGAVBYOSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-15(12-6-2-1-3-7-12)16-10-13-11-18-9-5-4-8-14(18)17-13/h1-9,11H,10H2,(H,16,19).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide has a molecular weight of 251.29 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 589891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).