N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide

C18H19N3O3 — CID 41463533

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)NCCc2cn3ccccc3n2)c1
InChIInChI=1S/C18H19N3O3/c1-23-15-9-13(10-16(11-15)24-2)18(22)19-7-6-14-12-21-8-4-3-5-17(21)20-14/h3-5,8-12H,6-7H2,1-2H3,(H,19,22)
InChIKeyBYJZFQGSYWRXCB-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.32
Rot. Bonds6

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide (PubChem CID 41463533) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
PubChem CID41463533
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)NCCc2cn3ccccc3n2)c1
InChIInChI=1S/C18H19N3O3/c1-23-15-9-13(10-16(11-15)24-2)18(22)19-7-6-14-12-21-8-4-3-5-17(21)20-14/h3-5,8-12H,6-7H2,1-2H3,(H,19,22)
InChIKeyBYJZFQGSYWRXCB-UHFFFAOYSA-N
XLogP2.32
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429154
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
N-[(3,5-dimethoxyphenyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 55576832
methyl 6-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)pyridine-3-carboxylate
CID 32938785
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylthiophene-2-carboxamide
CID 31008232
4-ethoxy-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide
CID 25429958
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
4-(1-acetylpiperidin-4-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methoxybenzamide
CID 42289014
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-methylsulfanylbenzamide
CID 37275406
3,5-dimethoxy-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 110718557

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide (CID 41463533) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide is COc1cc(OC)cc(C(=O)NCCc2cn3ccccc3n2)c1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide?
The InChIKey is BYJZFQGSYWRXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-23-15-9-13(10-16(11-15)24-2)18(22)19-7-6-14-12-21-8-4-3-5-17(21)20-14/h3-5,8-12H,6-7H2,1-2H3,(H,19,22).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide has a molecular weight of 325.37 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide is sourced from PubChem (CID 41463533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).