N-(2,6-diacetamido-4-pyridinyl)acetamide

C11H14N4O3 — CID 69088952

IUPACN-(2,6-diacetamido-4-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)nc(NC(C)=O)c1
InChIInChI=1S/C11H14N4O3/c1-6(16)12-9-4-10(13-7(2)17)15-11(5-9)14-8(3)18/h4-5H,1-3H3,(H3,12,13,14,15,16,17,18)
InChIKeyPEGIZZQQSNTCNJ-UHFFFAOYSA-N
MW250.26 g/mol
LogP0.96
Rot. Bonds3

About N-(2,6-diacetamido-4-pyridinyl)acetamide

N-(2,6-diacetamido-4-pyridinyl)acetamide (PubChem CID 69088952) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is N-(2,6-diacetamido-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2,6-diacetamido-4-pyridinyl)acetamide
PubChem CID69088952
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC NameN-(2,6-diacetamido-4-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)nc(NC(C)=O)c1
InChIInChI=1S/C11H14N4O3/c1-6(16)12-9-4-10(13-7(2)17)15-11(5-9)14-8(3)18/h4-5H,1-3H3,(H3,12,13,14,15,16,17,18)
InChIKeyPEGIZZQQSNTCNJ-UHFFFAOYSA-N
XLogP0.96
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-diacetamidophenyl)acetamide
CID 12731559
N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
CID 146385375
N-(6-fluoro-4-methyl-2-pyridinyl)acetamide
CID 170575880
N-(4-carbamothioyl-6-methyl-2-pyridinyl)acetamide
CID 87180864
N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide
CID 10822155
N-[2-(methylamino)-4-pyridinyl]acetamide
CID 118178199
N-(5-bromo-4,6-dimethyl-2-pyridinyl)acetamide
CID 15179565
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
CID 21856
N-(3,5-dimethoxyphenyl)acetamide
CID 702039
N-(3,5-dichloro-4-iodophenyl)acetamide
CID 156599788
N-[6-acetamido-4-[2-[8-[2-(2,6-diacetamido-4-pyridinyl)ethynyl]-1-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaenyl]ethynyl]-2-pyridinyl]acetamide
CID 122381822
N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]acetamide
CID 2268930

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diacetamido-4-pyridinyl)acetamide?
The IUPAC name of N-(2,6-diacetamido-4-pyridinyl)acetamide (CID 69088952) is N-(2,6-diacetamido-4-pyridinyl)acetamide.
What is the SMILES notation for N-(2,6-diacetamido-4-pyridinyl)acetamide?
The canonical SMILES for N-(2,6-diacetamido-4-pyridinyl)acetamide is CC(=O)Nc1cc(NC(C)=O)nc(NC(C)=O)c1.
What is the InChIKey of N-(2,6-diacetamido-4-pyridinyl)acetamide?
The InChIKey is PEGIZZQQSNTCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c1-6(16)12-9-4-10(13-7(2)17)15-11(5-9)14-8(3)18/h4-5H,1-3H3,(H3,12,13,14,15,16,17,18).
What are the key properties of N-(2,6-diacetamido-4-pyridinyl)acetamide?
N-(2,6-diacetamido-4-pyridinyl)acetamide has a molecular weight of 250.26 g/mol, XLogP of 0.96, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diacetamido-4-pyridinyl)acetamide is sourced from PubChem (CID 69088952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).