N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide

C12H17N3O2 — CID 146385375

IUPACN-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C(C)C)cc(NC(C)=O)n1
InChIInChI=1S/C12H17N3O2/c1-7(2)10-5-11(13-8(3)16)15-12(6-10)14-9(4)17/h5-7H,1-4H3,(H2,13,14,15,16,17)
InChIKeyRSCVEYAOQBNICP-UHFFFAOYSA-N
MW235.29 g/mol
LogP2.12
Rot. Bonds3

About N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide

N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide (PubChem CID 146385375) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
PubChem CID146385375
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC NameN-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C(C)C)cc(NC(C)=O)n1
InChIInChI=1S/C12H17N3O2/c1-7(2)10-5-11(13-8(3)16)15-12(6-10)14-9(4)17/h5-7H,1-4H3,(H2,13,14,15,16,17)
InChIKeyRSCVEYAOQBNICP-UHFFFAOYSA-N
XLogP2.12
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(4-propan-2-yl-2-pyridinyl)acetamide
CID 166478148
N-(2,6-diacetamido-4-pyridinyl)acetamide
CID 69088952
N-(3-fluoro-5-propan-2-ylphenyl)acetamide
CID 139423265
N-(5-propan-2-ylpyrimidin-2-yl)acetamide
CID 58015222
N-(6-fluoro-4-methyl-2-pyridinyl)acetamide
CID 170575880
N-(5-acetyl-4,6-dimethyl-2-pyridinyl)acetamide
CID 10822155
N-(5-bromo-4,6-dimethyl-2-pyridinyl)acetamide
CID 15179565
methyl N-(4-propan-2-yl-2-pyridinyl)carbamate
CID 168928521
N-(2-bromo-5-propan-2-ylphenyl)acetamide
CID 117060423
N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
CID 153395922
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
CID 21856
4-acetamido-6-propan-2-ylquinoline-2-carboxylic acid
CID 84641744

Frequently Asked Questions

What is the IUPAC name of N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide?
The IUPAC name of N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide (CID 146385375) is N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide is CC(=O)Nc1cc(C(C)C)cc(NC(C)=O)n1.
What is the InChIKey of N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide?
The InChIKey is RSCVEYAOQBNICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-7(2)10-5-11(13-8(3)16)15-12(6-10)14-9(4)17/h5-7H,1-4H3,(H2,13,14,15,16,17).
What are the key properties of N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide?
N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide has a molecular weight of 235.29 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 146385375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).