N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide

C23H32N2O2 — CID 23040200

IUPACN-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide
SMILESCCCc1c(C(=O)Nc2c(CC)cc(C)cc2CC)c(=O)c(C)c(C)n1C
InChIInChI=1S/C23H32N2O2/c1-8-11-19-20(22(26)15(5)16(6)25(19)7)23(27)24-21-17(9-2)12-14(4)13-18(21)10-3/h12-13H,8-11H2,1-7H3,(H,24,27)
InChIKeyOQZNGUNNMRDEGU-UHFFFAOYSA-N
MW368.52 g/mol
LogP4.64
Rot. Bonds6

About N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide

N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide (PubChem CID 23040200) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide
PubChem CID23040200
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC NameN-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide
SMILESCCCc1c(C(=O)Nc2c(CC)cc(C)cc2CC)c(=O)c(C)c(C)n1C
InChIInChI=1S/C23H32N2O2/c1-8-11-19-20(22(26)15(5)16(6)25(19)7)23(27)24-21-17(9-2)12-14(4)13-18(21)10-3/h12-13H,8-11H2,1-7H3,(H,24,27)
InChIKeyOQZNGUNNMRDEGU-UHFFFAOYSA-N
XLogP4.64
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide?
The IUPAC name of N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide (CID 23040200) is N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide?
The canonical SMILES for N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide is CCCc1c(C(=O)Nc2c(CC)cc(C)cc2CC)c(=O)c(C)c(C)n1C.
What is the InChIKey of N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide?
The InChIKey is OQZNGUNNMRDEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-8-11-19-20(22(26)15(5)16(6)25(19)7)23(27)24-21-17(9-2)12-14(4)13-18(21)10-3/h12-13H,8-11H2,1-7H3,(H,24,27).
What are the key properties of N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide?
N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide has a molecular weight of 368.52 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethyl-4-methylphenyl)-1,5,6-trimethyl-4-oxo-2-propylpyridine-3-carboxamide is sourced from PubChem (CID 23040200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).