N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide

C12H18N2O — CID 156722602

IUPACN-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1nc(C(C)(C)C)ccc1C
InChIInChI=1S/C12H18N2O/c1-8-6-7-10(12(3,4)5)14-11(8)13-9(2)15/h6-7H,1-5H3,(H,13,14,15)
InChIKeyPYLWLBAGGUUMNE-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.65
Rot. Bonds1

About N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide

N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide (PubChem CID 156722602) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide
PubChem CID156722602
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1nc(C(C)(C)C)ccc1C
InChIInChI=1S/C12H18N2O/c1-8-6-7-10(12(3,4)5)14-11(8)13-9(2)15/h6-7H,1-5H3,(H,13,14,15)
InChIKeyPYLWLBAGGUUMNE-UHFFFAOYSA-N
XLogP2.65
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide (CID 156722602) is N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide is CC(=O)Nc1nc(C(C)(C)C)ccc1C.
What is the InChIKey of N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide?
The InChIKey is PYLWLBAGGUUMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8-6-7-10(12(3,4)5)14-11(8)13-9(2)15/h6-7H,1-5H3,(H,13,14,15).
What are the key properties of N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide?
N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-tert-butyl-3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 156722602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).