5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C15H12ClN3O2 — CID 17469223

IUPAC5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESNC(=O)c1cc(Cl)ccc1OCc1cn2ccccc2n1
InChIInChI=1S/C15H12ClN3O2/c16-10-4-5-13(12(7-10)15(17)20)21-9-11-8-19-6-2-1-3-14(19)18-11/h1-8H,9H2,(H2,17,20)
InChIKeyJSGDHTUBHTXHMN-UHFFFAOYSA-N
MW301.73 g/mol
LogP2.67
Rot. Bonds4

About 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 17469223) has the molecular formula C15H12ClN3O2 and a molecular weight of 301.73 g/mol. Its IUPAC name is 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound Name5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
PubChem CID17469223
Molecular FormulaC15H12ClN3O2
Molecular Weight301.73 g/mol
Exact Mass301.06
IUPAC Name5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESNC(=O)c1cc(Cl)ccc1OCc1cn2ccccc2n1
InChIInChI=1S/C15H12ClN3O2/c16-10-4-5-13(12(7-10)15(17)20)21-9-11-8-19-6-2-1-3-14(19)18-11/h1-8H,9H2,(H2,17,20)
InChIKeyJSGDHTUBHTXHMN-UHFFFAOYSA-N
XLogP2.67
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.73
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-a]pyridin-2-ylmethyl 2-amino-4-chlorobenzoate
CID 60656920
4,5-dichloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 107497897
N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096076
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598
2-[(4-bromo-2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 112779233
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid
CID 81445806
2-(2,4-dichlorophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 25429007
2-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-methylpropanamide
CID 119859743
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The IUPAC name of 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 17469223) is 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is NC(=O)c1cc(Cl)ccc1OCc1cn2ccccc2n1.
What is the InChIKey of 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The InChIKey is JSGDHTUBHTXHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O2/c16-10-4-5-13(12(7-10)15(17)20)21-9-11-8-19-6-2-1-3-14(19)18-11/h1-8H,9H2,(H2,17,20).
What are the key properties of 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 301.73 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 17469223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).