N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide

C15H24N2O2 — CID 11219284

IUPACN-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide
SMILESCOc1nc(C(C)C)c(C)cc1NC(=O)C(C)(C)C
InChIInChI=1S/C15H24N2O2/c1-9(2)12-10(3)8-11(13(17-12)19-7)16-14(18)15(4,5)6/h8-9H,1-7H3,(H,16,18)
InChIKeyJNZBVKWZMUIBIC-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.51
Rot. Bonds3

About N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide

N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide (PubChem CID 11219284) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide
PubChem CID11219284
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide
SMILESCOc1nc(C(C)C)c(C)cc1NC(=O)C(C)(C)C
InChIInChI=1S/C15H24N2O2/c1-9(2)12-10(3)8-11(13(17-12)19-7)16-14(18)15(4,5)6/h8-9H,1-7H3,(H,16,18)
InChIKeyJNZBVKWZMUIBIC-UHFFFAOYSA-N
XLogP3.51
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2(1H)-Pyridinone, 5-ethyl-3-(2-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)ethyl)-6-methyl-
CID 454342
4-Benzyl-5-ethyl-2-methoxy-6-methyl-3-pivaloylaminopyridine
CID 480999
[1-(3-Acetamido-5-ethyl-2-methoxy-6-methyl-4-pyridyl)-1-(3,5-dimethylphenyl)ethyl] acetate
CID 481020
5-Ethyl-2-methoxy-6-methyl-3-pivaloylaminopyridine
CID 480998
4-(3,5-Dimethylbenzyl)-5-ethyl-2-methoxy-6-methyl-3-pivaloylaminopyridine
CID 481000
US12344597, Example 1
CID 146265812
6-Methoxy-2,4-dimethylpyridin-3-amine
CID 83619626
6-Ethyl-2-methoxypyridin-3-amine
CID 105429772
N-[4-[1-(3,5-dimethylphenyl)-1-hydroxy-ethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide
CID 481019
8-Methoxy-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridine
CID 82599820
(6-But-3-enyl-2-methoxypyridin-3-yl)carbamic Acid Benzyl Ester
CID 11109743
N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 18663132

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide (CID 11219284) is N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide is COc1nc(C(C)C)c(C)cc1NC(=O)C(C)(C)C.
What is the InChIKey of N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide?
The InChIKey is JNZBVKWZMUIBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-9(2)12-10(3)8-11(13(17-12)19-7)16-14(18)15(4,5)6/h8-9H,1-7H3,(H,16,18).
What are the key properties of N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide?
N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methyl-6-propan-2-yl-3-pyridinyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 11219284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).