N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide

C20H24N2O2 — CID 56979971

IUPACN-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide
SMILESC=CCOc1cc(C)nc(CC)c1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-6-11-24-18-12-14(4)21-16(7-2)19(18)20(23)22-17-10-8-9-13(3)15(17)5/h6,8-10,12H,1,7,11H2,2-5H3,(H,22,23)
InChIKeyMFAYSCKZIIOGMG-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.39
Rot. Bonds6

About N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide

N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide (PubChem CID 56979971) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide
PubChem CID56979971
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide
SMILESC=CCOc1cc(C)nc(CC)c1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-6-11-24-18-12-14(4)21-16(7-2)19(18)20(23)22-17-10-8-9-13(3)15(17)5/h6,8-10,12H,1,7,11H2,2-5H3,(H,22,23)
InChIKeyMFAYSCKZIIOGMG-UHFFFAOYSA-N
XLogP4.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-diethylphenyl)-6-methyl-4-prop-2-enoxy-2-(trifluoromethyl)pyridine-3-carboxamide
CID 57220881
N-(2,3-dimethylphenyl)-6-methyl-4-(2-methylpropoxy)-2-(trifluoromethyl)pyridine-3-carboxamide
CID 57230580
N-(2,3-dimethylphenyl)-3,4,5-triethoxybenzamide
CID 1219709
N-(2,3-dimethylphenyl)-2-(dipropylamino)-6-methylpyrimidine-4-carboxamide
CID 109334127
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
3-methyl-N-(2-prop-2-enoxyphenyl)-1,2-oxazole-5-carboxamide
CID 43911392
(E)-N-(2,3-dimethylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide
CID 8714203
N-(2,3-dimethylphenyl)-7-ethoxy-1-benzofuran-2-carboxamide
CID 40888863
3-iodo-4-methyl-N-(2-prop-2-enoxyphenyl)benzamide
CID 17097969
N-(2-ethoxyphenyl)-6-methyl-2-(prop-2-enylamino)pyrimidine-4-carboxamide
CID 109320161
N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)-6-methylpyrimidine-4-carboxamide
CID 109336145
6-methyl-N-(2-methylphenyl)-2-(prop-2-enylamino)pyrimidine-4-carboxamide
CID 109320120

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide (CID 56979971) is N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide is C=CCOc1cc(C)nc(CC)c1C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide?
The InChIKey is MFAYSCKZIIOGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-6-11-24-18-12-14(4)21-16(7-2)19(18)20(23)22-17-10-8-9-13(3)15(17)5/h6,8-10,12H,1,7,11H2,2-5H3,(H,22,23).
What are the key properties of N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide?
N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-prop-2-enoxypyridine-3-carboxamide is sourced from PubChem (CID 56979971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).