methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate

C11H16N2O3 — CID 23382244

IUPACmethyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate
SMILESCOC(=O)Nc1c(C)c(C)c(C)n(C)c1=O
InChIInChI=1S/C11H16N2O3/c1-6-7(2)9(12-11(15)16-5)10(14)13(4)8(6)3/h1-5H3,(H,12,15)
InChIKeyAVRIPJWYXLWNCO-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.49
Rot. Bonds1

About methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate

methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate (PubChem CID 23382244) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate.

Molecular Properties

Compound Namemethyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate
PubChem CID23382244
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Namemethyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate
SMILESCOC(=O)Nc1c(C)c(C)c(C)n(C)c1=O
InChIInChI=1S/C11H16N2O3/c1-6-7(2)9(12-11(15)16-5)10(14)13(4)8(6)3/h1-5H3,(H,12,15)
InChIKeyAVRIPJWYXLWNCO-UHFFFAOYSA-N
XLogP1.49
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2,3,4-Trimethyl-5-(methylamino)-6-oxo-1-pyridinyl]acetic acid
CID 20709858
3-Amino-1-ethyl-4,5,6-trimethylpyridin-2-one
CID 22093028
3-Amino-1,4,5,6-tetramethylpyridin-2-one
CID 23382240
3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one
CID 59975106
N-ethyl-2-[2,3,4-trimethyl-5-(methylamino)-6-oxo-1-pyridinyl]acetamide
CID 60092802
N-methyl-2-[2,3,4-trimethyl-5-(methylamino)-6-oxo-1-pyridinyl]acetamide
CID 60092964
3,5-Diamino-1,4,6-trimethylpyridin-2-one
CID 105433487

Frequently Asked Questions

What is the IUPAC name of methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate?
The IUPAC name of methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate (CID 23382244) is methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate.
What is the SMILES notation for methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate?
The canonical SMILES for methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate is COC(=O)Nc1c(C)c(C)c(C)n(C)c1=O.
What is the InChIKey of methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate?
The InChIKey is AVRIPJWYXLWNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-6-7(2)9(12-11(15)16-5)10(14)13(4)8(6)3/h1-5H3,(H,12,15).
What are the key properties of methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate?
methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate has a molecular weight of 224.26 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate is sourced from PubChem (CID 23382244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).