acetamide;3-methylpyridine;1-methylpyrrolidine

C13H23N3O — CID 143564714

IUPACacetamide;3-methylpyridine;1-methylpyrrolidine
SMILESCC(N)=O.CN1CCCC1.Cc1cccnc1
InChIInChI=1S/C6H7N.C5H11N.C2H5NO/c1-6-3-2-4-7-5-6;1-6-4-2-3-5-6;1-2(3)4/h2-5H,1H3;2-5H2,1H3;1H3,(H2,3,4)
InChIKeyNKOWKJJRCUUQOL-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.59
Rot. Bonds

About acetamide;3-methylpyridine;1-methylpyrrolidine

acetamide;3-methylpyridine;1-methylpyrrolidine (PubChem CID 143564714) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is acetamide;3-methylpyridine;1-methylpyrrolidine.

Molecular Properties

Compound Nameacetamide;3-methylpyridine;1-methylpyrrolidine
PubChem CID143564714
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Nameacetamide;3-methylpyridine;1-methylpyrrolidine
SMILESCC(N)=O.CN1CCCC1.Cc1cccnc1
InChIInChI=1S/C6H7N.C5H11N.C2H5NO/c1-6-3-2-4-7-5-6;1-6-4-2-3-5-6;1-2(3)4/h2-5H,1H3;2-5H2,1H3;1H3,(H2,3,4)
InChIKeyNKOWKJJRCUUQOL-UHFFFAOYSA-N
XLogP1.59
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylpyrrolidine;pyridin-3-ylurea
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bis(3-methylpyridine);palladium(2+);dichloride
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CID 23341677
ethane;1-methyl-4-(4-methylphenyl)piperazine;3-methylpyridine
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ethane;3-methylpyridine;hydroiodide
CID 143140941
1-ethylaziridin-2-one;3-methylpyridine
CID 161215351
1-methyl-2-pyridin-3-ylpyrrolidine-2-carboxamide
CID 56964987
carbamic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174664088
bis(3-methylpyridine);tetrachloroplatinum
CID 3415062
ethane;methoxymethane;bis(3-methylpyridine)
CID 159558388
N,N-dimethylmethanamine;ethane;3-methylpyridine
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dichlorocobalt(1+);tetrakis(3-methylpyridine);chloride
CID 119057635

Frequently Asked Questions

What is the IUPAC name of acetamide;3-methylpyridine;1-methylpyrrolidine?
The IUPAC name of acetamide;3-methylpyridine;1-methylpyrrolidine (CID 143564714) is acetamide;3-methylpyridine;1-methylpyrrolidine.
What is the SMILES notation for acetamide;3-methylpyridine;1-methylpyrrolidine?
The canonical SMILES for acetamide;3-methylpyridine;1-methylpyrrolidine is CC(N)=O.CN1CCCC1.Cc1cccnc1.
What is the InChIKey of acetamide;3-methylpyridine;1-methylpyrrolidine?
The InChIKey is NKOWKJJRCUUQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.C5H11N.C2H5NO/c1-6-3-2-4-7-5-6;1-6-4-2-3-5-6;1-2(3)4/h2-5H,1H3;2-5H2,1H3;1H3,(H2,3,4).
What are the key properties of acetamide;3-methylpyridine;1-methylpyrrolidine?
acetamide;3-methylpyridine;1-methylpyrrolidine has a molecular weight of 237.35 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;3-methylpyridine;1-methylpyrrolidine is sourced from PubChem (CID 143564714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).