N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide

C14H24N4O — CID 80629963

IUPACN,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)c1ccc(CNC)cn1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)14(19)11-17(4)13-8-7-12(9-15-3)10-16-13/h7-8,10,15H,5-6,9,11H2,1-4H3
InChIKeyWKNXBMDIBRBONN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.11
Rot. Bonds7

About N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide

N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide (PubChem CID 80629963) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
PubChem CID80629963
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)c1ccc(CNC)cn1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)14(19)11-17(4)13-8-7-12(9-15-3)10-16-13/h7-8,10,15H,5-6,9,11H2,1-4H3
InChIKeyWKNXBMDIBRBONN-UHFFFAOYSA-N
XLogP1.11
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide (CID 80629963) is N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide is CCN(CC)C(=O)CN(C)c1ccc(CNC)cn1.
What is the InChIKey of N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
The InChIKey is WKNXBMDIBRBONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-18(6-2)14(19)11-17(4)13-8-7-12(9-15-3)10-16-13/h7-8,10,15H,5-6,9,11H2,1-4H3.
What are the key properties of N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 80629963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).