N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide

C10H15N3O — CID 43564524

IUPACN-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide
SMILESCNCC(=O)N(C)Cc1ccncc1
InChIInChI=1S/C10H15N3O/c1-11-7-10(14)13(2)8-9-3-5-12-6-4-9/h3-6,11H,7-8H2,1-2H3
InChIKeyWMGFYTHKYMEZGD-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.26
Rot. Bonds4

About N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide

N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 43564524) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide
PubChem CID43564524
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide
SMILESCNCC(=O)N(C)Cc1ccncc1
InChIInChI=1S/C10H15N3O/c1-11-7-10(14)13(2)8-9-3-5-12-6-4-9/h3-6,11H,7-8H2,1-2H3
InChIKeyWMGFYTHKYMEZGD-UHFFFAOYSA-N
XLogP0.26
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 60913880
N-methyl-2-(methylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 43563676
2,2-dimethyl-N-[2-[methyl(pyridin-4-ylmethyl)amino]-2-oxoethyl]propanamide
CID 47028268
3-(ethylamino)-N-methyl-N-(pyridin-4-ylmethyl)butanamide
CID 55122842
N'-benzyl-N'-methyl-N-(pyridin-4-ylmethyl)propanediamide
CID 108946043
N-methyl-2-(methylamino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide
CID 61254195
2-amino-4-[methyl(pyridin-4-ylmethyl)amino]-4-oxobutanoic acid
CID 115181125
2-bromo-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
CID 82109726
N-methyl-1-(methylaminomethyl)-N-(pyridin-4-ylmethyl)cyclobutane-1-carboxamide
CID 115183752
2,2-diethyl-4-[methyl(pyridin-4-ylmethyl)amino]-4-oxobutanoic acid
CID 43564268
2-(2-aminoethoxy)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 79473191
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide (CID 43564524) is N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide is CNCC(=O)N(C)Cc1ccncc1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is WMGFYTHKYMEZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-11-7-10(14)13(2)8-9-3-5-12-6-4-9/h3-6,11H,7-8H2,1-2H3.
What are the key properties of N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide?
N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 43564524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).