N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide

C19H21N3O2 — CID 87051393

IUPACN-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCOc1ccc(C(C)NC(=O)c2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C19H21N3O2/c1-4-24-16-9-7-15(8-10-16)14(3)20-19(23)17-12-22-11-5-6-13(2)18(22)21-17/h5-12,14H,4H2,1-3H3,(H,20,23)
InChIKeyVKMOFYXHAFFNCI-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.53
Rot. Bonds5

About N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051393) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051393
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCOc1ccc(C(C)NC(=O)c2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C19H21N3O2/c1-4-24-16-9-7-15(8-10-16)14(3)20-19(23)17-12-22-11-5-6-13(2)18(22)21-17/h5-12,14H,4H2,1-3H3,(H,20,23)
InChIKeyVKMOFYXHAFFNCI-UHFFFAOYSA-N
XLogP3.53
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-ethoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051435
8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 119061171
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 33302113
N-[1-(4-ethoxyphenyl)ethyl]-2H-triazole-4-carboxamide
CID 112732846
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methoxybenzamide
CID 880654
N-[1-(4-methoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051433
N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616285
8-methyl-N-[(1R)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92614635
N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 51292786
N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051378
5-bromo-N-[1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide
CID 51292691
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 87051393) is N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide is CCOc1ccc(C(C)NC(=O)c2cn3cccc(C)c3n2)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is VKMOFYXHAFFNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-24-16-9-7-15(8-10-16)14(3)20-19(23)17-12-22-11-5-6-13(2)18(22)21-17/h5-12,14H,4H2,1-3H3,(H,20,23).
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).