2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide

C18H20N4O — CID 7080150

IUPAC2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
SMILESCCC(CC)C(=O)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C18H20N4O/c1-3-13(4-2)17(23)20-15-8-5-7-14(11-15)16-12-22-10-6-9-19-18(22)21-16/h5-13H,3-4H2,1-2H3,(H,20,23)
InChIKeyUGZHDARTMMHWFY-UHFFFAOYSA-N
MW308.39 g/mol
LogP3.77
Rot. Bonds5

About 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide

2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide (PubChem CID 7080150) has the molecular formula C18H20N4O and a molecular weight of 308.39 g/mol. Its IUPAC name is 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
PubChem CID7080150
Molecular FormulaC18H20N4O
Molecular Weight308.39 g/mol
Exact Mass308.16
IUPAC Name2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
SMILESCCC(CC)C(=O)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C18H20N4O/c1-3-13(4-2)17(23)20-15-8-5-7-14(11-15)16-12-22-10-6-9-19-18(22)21-16/h5-13H,3-4H2,1-2H3,(H,20,23)
InChIKeyUGZHDARTMMHWFY-UHFFFAOYSA-N
XLogP3.77
TPSA59.29 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 ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Zolpidem
CID 5732
Saripidem
CID 3058746
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
Gsk-3494245
CID 126571915
Pumaprazole
CID 3052764
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44422489
2-Phenylimidazo[1,2-a]pyrimidine
CID 204149
Imidazopyridine 18a
CID 5329351
Imidazopyridine 18d
CID 5329354
4-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyridin-2-one
CID 5329407
5-(1-phenyl-1H-1,3-benzodiazol-5-yl)-1-[3-(piperidin-1-yl)propyl]-1,2-dihydropyridin-2-one
CID 5329408

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide?
The IUPAC name of 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide (CID 7080150) is 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide?
The canonical SMILES for 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide is CCC(CC)C(=O)Nc1cccc(-c2cn3cccnc3n2)c1.
What is the InChIKey of 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide?
The InChIKey is UGZHDARTMMHWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-3-13(4-2)17(23)20-15-8-5-7-14(11-15)16-12-22-10-6-9-19-18(22)21-16/h5-13H,3-4H2,1-2H3,(H,20,23).
What are the key properties of 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide?
2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide has a molecular weight of 308.39 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide is sourced from PubChem (CID 7080150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).