N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide

C11H17N3O — CID 114699849

IUPACN,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide
SMILESCc1cnccc1CNCC(=O)N(C)C
InChIInChI=1S/C11H17N3O/c1-9-6-12-5-4-10(9)7-13-8-11(15)14(2)3/h4-6,13H,7-8H2,1-3H3
InChIKeyICJDUJQVXXZNSV-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.57
Rot. Bonds4

About N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide

N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide (PubChem CID 114699849) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide
PubChem CID114699849
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide
SMILESCc1cnccc1CNCC(=O)N(C)C
InChIInChI=1S/C11H17N3O/c1-9-6-12-5-4-10(9)7-13-8-11(15)14(2)3/h4-6,13H,7-8H2,1-3H3
InChIKeyICJDUJQVXXZNSV-UHFFFAOYSA-N
XLogP0.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide
CID 114699647
N,N-dimethyl-2-(3-methyl-4-pyridinyl)acetamide
CID 130131962
N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
CID 63850713
2-methyl-3-[(3-methyl-4-pyridinyl)methylamino]propanoic acid
CID 114699734
3-[[(3-methyl-4-pyridinyl)methylamino]methyl]thiophene-2-carboxylic acid
CID 103267005
N-(3-methoxypropyl)-2-[(3-methyl-4-pyridinyl)methylamino]acetamide
CID 114699568
N,N-dimethyl-6-[(3-methyl-4-pyridinyl)methylamino]pyridine-3-carboxamide
CID 114700898
N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide
CID 62995684
2-ethoxy-N-[(3-methyl-4-pyridinyl)methyl]ethanamine
CID 114699562
5-[[(3-methyl-4-pyridinyl)methylamino]methyl]furan-2-carboxylic acid
CID 114698811
ethane;N-methyl-1-(3-methyl-4-pyridinyl)methanamine
CID 144800365
3-(3-methyl-4-pyridinyl)propanoic acid
CID 66322322

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide (CID 114699849) is N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide is Cc1cnccc1CNCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide?
The InChIKey is ICJDUJQVXXZNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-6-12-5-4-10(9)7-13-8-11(15)14(2)3/h4-6,13H,7-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide?
N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide has a molecular weight of 207.28 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(3-methyl-4-pyridinyl)methylamino]acetamide is sourced from PubChem (CID 114699849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).