4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

C18H20N4O — CID 25429154

IUPAC4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
SMILESCN(C)c1ccc(C(=O)NCCc2cn3ccccc3n2)cc1
InChIInChI=1S/C18H20N4O/c1-21(2)16-8-6-14(7-9-16)18(23)19-11-10-15-13-22-12-4-3-5-17(22)20-15/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)
InChIKeyVCGKGYOQTMAXEE-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.37
Rot. Bonds5

About 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide (PubChem CID 25429154) has the molecular formula C18H20N4O and a molecular weight of 308.39 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
PubChem CID25429154
Molecular FormulaC18H20N4O
Molecular Weight308.39 g/mol
Exact Mass308.16
IUPAC Name4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
SMILESCN(C)c1ccc(C(=O)NCCc2cn3ccccc3n2)cc1
InChIInChI=1S/C18H20N4O/c1-21(2)16-8-6-14(7-9-16)18(23)19-11-10-15-13-22-12-4-3-5-17(22)20-15/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)
InChIKeyVCGKGYOQTMAXEE-UHFFFAOYSA-N
XLogP2.37
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
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-chloro-N-[(2S)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 25350163
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 41463565
2-[[ethylamino-(2-imidazo[1,2-a]pyridin-2-ylethylamino)methylidene]amino]-N,N-dimethylacetamide
CID 111364839
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
CID 31008571
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-methylsulfanylbenzamide
CID 37275406

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide (CID 25429154) is 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide is CN(C)c1ccc(C(=O)NCCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The InChIKey is VCGKGYOQTMAXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-21(2)16-8-6-14(7-9-16)18(23)19-11-10-15-13-22-12-4-3-5-17(22)20-15/h3-9,12-13H,10-11H2,1-2H3,(H,19,23).
What are the key properties of 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide has a molecular weight of 308.39 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 25429154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).