N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide

C14H24N4O — CID 79242946

IUPACN,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1cccc(NC)n1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)14(19)11-17(4)10-12-8-7-9-13(15-3)16-12/h7-9H,5-6,10-11H2,1-4H3,(H,15,16)
InChIKeyUMBGFVSXPCOZBN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.42
Rot. Bonds7

About N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide

N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide (PubChem CID 79242946) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide
PubChem CID79242946
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1cccc(NC)n1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)14(19)11-17(4)10-12-8-7-9-13(15-3)16-12/h7-9H,5-6,10-11H2,1-4H3,(H,15,16)
InChIKeyUMBGFVSXPCOZBN-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-2-[methyl-[[6-(methylamino)-3-pyridinyl]methyl]amino]acetamide
CID 62207561
2-[[2-(aminomethyl)phenyl]methyl-methylamino]-N,N-diethylacetamide
CID 54939161
N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233628
N-methyl-6-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
CID 79243618
6-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243754
N,N-diethyl-2-[[2-(hydrazinecarbonyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide
CID 63585550
N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243333
2-[2-[[[2-(diethylamino)-2-oxoethyl]-methylamino]methyl]phenyl]acetic acid
CID 115462716
N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60570383
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243670
2-[(3-bromophenyl)methyl-methylamino]-N,N-diethylacetamide
CID 60694428
2-[2-hydroxyethyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]ethanol
CID 79243182

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide (CID 79242946) is N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide is CCN(CC)C(=O)CN(C)Cc1cccc(NC)n1.
What is the InChIKey of N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
The InChIKey is UMBGFVSXPCOZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-18(6-2)14(19)11-17(4)10-12-8-7-9-13(15-3)16-12/h7-9H,5-6,10-11H2,1-4H3,(H,15,16).
What are the key properties of N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.42, 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-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide is sourced from PubChem (CID 79242946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).