N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide

C19H22N4O — CID 1495259

IUPACN-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCc1nc2ccccn2c1N(C(C)=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C19H22N4O/c1-5-17-19(22-13-7-6-8-18(22)20-17)23(14(2)24)16-11-9-15(10-12-16)21(3)4/h6-13H,5H2,1-4H3
InChIKeyGAYAVPAUMKRDJS-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.65
Rot. Bonds4

About N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide

N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 1495259) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID1495259
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCCc1nc2ccccn2c1N(C(C)=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C19H22N4O/c1-5-17-19(22-13-7-6-8-18(22)20-17)23(14(2)24)16-11-9-15(10-12-16)21(3)4/h6-13H,5H2,1-4H3
InChIKeyGAYAVPAUMKRDJS-UHFFFAOYSA-N
XLogP3.65
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 1495394
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
CID 21145966
N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 43822189
N-[4-(dimethylamino)phenyl]-7-hydroxy-8,9-dihydropyrido[1,2-a]benzimidazole-6-carboxamide
CID 70240552
(3-iodoimidazo[1,2-a]pyridin-2-yl)methyl propanoate
CID 141396656
3-[[4-(dimethylamino)phenyl]methyl-methylamino]-2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 46948251
2-[methyl(2-methylbutan-2-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 63983643
4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
CID 56600426
2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82223320
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 1495259) is N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide is CCc1nc2ccccn2c1N(C(C)=O)c1ccc(N(C)C)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is GAYAVPAUMKRDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-5-17-19(22-13-7-6-8-18(22)20-17)23(14(2)24)16-11-9-15(10-12-16)21(3)4/h6-13H,5H2,1-4H3.
What are the key properties of N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide?
N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 1495259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).