2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide

C15H24N2O2 — CID 110487966

IUPAC2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCC(C)(C)CC(C)(C)NC(=O)COc1cccnc1
InChIInChI=1S/C15H24N2O2/c1-14(2,3)11-15(4,5)17-13(18)10-19-12-7-6-8-16-9-12/h6-9H,10-11H2,1-5H3,(H,17,18)
InChIKeyIEMWMEMUCMIOKE-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.79
Rot. Bonds5

About 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide

2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide (PubChem CID 110487966) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
PubChem CID110487966
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCC(C)(C)CC(C)(C)NC(=O)COc1cccnc1
InChIInChI=1S/C15H24N2O2/c1-14(2,3)11-15(4,5)17-13(18)10-19-12-7-6-8-16-9-12/h6-9H,10-11H2,1-5H3,(H,17,18)
InChIKeyIEMWMEMUCMIOKE-UHFFFAOYSA-N
XLogP2.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-3-pyridin-3-yloxypropanamide
CID 110834154
ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate
CID 110487847
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
N-pyridin-2-yl-2-pyridin-3-yloxyacetamide
CID 110487862
3-(2,4,4-trimethylpentan-2-yloxy)pyridine
CID 145496558
tert-butyl 4-[(2-pyridin-3-yloxyacetyl)amino]piperidine-1-carboxylate
CID 69321662
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 8888706
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487947
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 110487955
N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110856684
2-(2-oxochromen-7-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 8882835

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The IUPAC name of 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide (CID 110487966) is 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide.
What is the SMILES notation for 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The canonical SMILES for 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide is CC(C)(C)CC(C)(C)NC(=O)COc1cccnc1.
What is the InChIKey of 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The InChIKey is IEMWMEMUCMIOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-14(2,3)11-15(4,5)17-13(18)10-19-12-7-6-8-16-9-12/h6-9H,10-11H2,1-5H3,(H,17,18).
What are the key properties of 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide?
2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yloxy-N-(2,4,4-trimethylpentan-2-yl)acetamide is sourced from PubChem (CID 110487966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).