2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide

C11H15N3O2 — CID 10955130

IUPAC2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide
SMILESCN(C)C(=O)c1cccc(C(=O)N(C)C)n1
InChIInChI=1S/C11H15N3O2/c1-13(2)10(15)8-6-5-7-9(12-8)11(16)14(3)4/h5-7H,1-4H3
InChIKeyDVIJYUGYUBUMEZ-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.49
Rot. Bonds2

About 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide

2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide (PubChem CID 10955130) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide
PubChem CID10955130
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide
SMILESCN(C)C(=O)c1cccc(C(=O)N(C)C)n1
InChIInChI=1S/C11H15N3O2/c1-13(2)10(15)8-6-5-7-9(12-8)11(16)14(3)4/h5-7H,1-4H3
InChIKeyDVIJYUGYUBUMEZ-UHFFFAOYSA-N
XLogP0.49
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(hydroxymethyl)-N,N-dimethylpyridine-2-carboxamide
CID 59410646
6-[4-(hydroxymethyl)phenyl]-N,N-dimethylpyridine-2-carboxamide
CID 77085004
6-(chloromethyl)-N,N-dimethylpyridine-2-carboxamide;methanesulfonyl chloride
CID 159778955
6-(3,5-dimethyl-1H-pyrazol-4-yl)-N,N-dimethylpyridine-2-carboxamide
CID 77097135
N,N-dimethyl-6-[(E)-5,5,5-trifluoro-4-methyliminopent-2-en-2-yl]pyridine-2-carboxamide
CID 143533773
6-(2,4-difluorophenyl)-N,N-dimethylpyridine-2-carboxamide
CID 77083219
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N,N-dimethyl-2-(trifluoromethyl)pyrimidine-4-carboxamide
CID 143232156
CID 91986542
CID 91986542
6-[methyl(pyridin-4-yl)carbamoyl]pyridine-2-carboxylic acid
CID 106936576
6-(dimethylaminocarbamoyl)pyridine-2-carboxylic acid
CID 83023717
6-[cyclopentyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558469

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide (CID 10955130) is 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide is CN(C)C(=O)c1cccc(C(=O)N(C)C)n1.
What is the InChIKey of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide?
The InChIKey is DVIJYUGYUBUMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-13(2)10(15)8-6-5-7-9(12-8)11(16)14(3)4/h5-7H,1-4H3.
What are the key properties of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide?
2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 10955130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).