N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide

C11H16N2O2 — CID 23741260

IUPACN,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)N(C)C
InChIInChI=1S/C11H16N2O2/c1-7-6-8(2)13(5)11(15)9(7)10(14)12(3)4/h6H,1-5H3
InChIKeyKGNIRDDOCTXDTB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.70
Rot. Bonds1

About N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide

N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide (PubChem CID 23741260) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide
PubChem CID23741260
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)N(C)C
InChIInChI=1S/C11H16N2O2/c1-7-6-8(2)13(5)11(15)9(7)10(14)12(3)4/h6H,1-5H3
InChIKeyKGNIRDDOCTXDTB-UHFFFAOYSA-N
XLogP0.70
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide (CID 23741260) is N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide is Cc1cc(C)n(C)c(=O)c1C(=O)N(C)C.
What is the InChIKey of N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide?
The InChIKey is KGNIRDDOCTXDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7-6-8(2)13(5)11(15)9(7)10(14)12(3)4/h6H,1-5H3.
What are the key properties of N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide?
N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,4,6-pentamethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 23741260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).