N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide

C20H33N3O2 — CID 126464512

IUPACN,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
SMILESCCc1c(C(=O)N(CC)CC)c(=O)cc(C)n1CCN1CCCCC1
InChIInChI=1S/C20H33N3O2/c1-5-17-19(20(25)22(6-2)7-3)18(24)15-16(4)23(17)14-13-21-11-9-8-10-12-21/h15H,5-14H2,1-4H3
InChIKeyQKZSYFPEEOVSAF-UHFFFAOYSA-N
MW347.50 g/mol
LogP2.69
Rot. Bonds7

About N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide

N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide (PubChem CID 126464512) has the molecular formula C20H33N3O2 and a molecular weight of 347.50 g/mol. Its IUPAC name is N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
PubChem CID126464512
Molecular FormulaC20H33N3O2
Molecular Weight347.50 g/mol
Exact Mass347.26
IUPAC NameN,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
SMILESCCc1c(C(=O)N(CC)CC)c(=O)cc(C)n1CCN1CCCCC1
InChIInChI=1S/C20H33N3O2/c1-5-17-19(20(25)22(6-2)7-3)18(24)15-16(4)23(17)14-13-21-11-9-8-10-12-21/h15H,5-14H2,1-4H3
InChIKeyQKZSYFPEEOVSAF-UHFFFAOYSA-N
XLogP2.69
TPSA45.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.50
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide (CID 126464512) is N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide is CCc1c(C(=O)N(CC)CC)c(=O)cc(C)n1CCN1CCCCC1.
What is the InChIKey of N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is QKZSYFPEEOVSAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N3O2/c1-5-17-19(20(25)22(6-2)7-3)18(24)15-16(4)23(17)14-13-21-11-9-8-10-12-21/h15H,5-14H2,1-4H3.
What are the key properties of N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 347.50 g/mol, XLogP of 2.69, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 126464512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).