2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide

C14H24N4O — CID 119846340

IUPAC2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide
SMILESCCN(CC)c1ccc(CNC(=O)C(C)(C)N)cn1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)12-8-7-11(9-16-12)10-17-13(19)14(3,4)15/h7-9H,5-6,10,15H2,1-4H3,(H,17,19)
InChIKeySSZMFIZVOIKNFO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.28
Rot. Bonds6

About 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide

2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide (PubChem CID 119846340) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide
PubChem CID119846340
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide
SMILESCCN(CC)c1ccc(CNC(=O)C(C)(C)N)cn1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)12-8-7-11(9-16-12)10-17-13(19)14(3,4)15/h7-9H,5-6,10,15H2,1-4H3,(H,17,19)
InChIKeySSZMFIZVOIKNFO-UHFFFAOYSA-N
XLogP1.28
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminophenyl)-N-[[6-(diethylamino)-3-pyridinyl]methyl]acetamide
CID 119846342
2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]benzamide
CID 119946492
2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
CID 103103171
N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119846374
1-[[6-(diethylamino)-3-pyridinyl]methyl]-3-(4-hydroxy-3-methylbutan-2-yl)urea
CID 111454346
N-tert-butyl-2-[[N-[[6-(diethylamino)-3-pyridinyl]methyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111382651
tert-butyl N-[2-[[N-[[6-(diethylamino)-3-pyridinyl]methyl]-N'-methylcarbamimidoyl]amino]ethyl]carbamate
CID 111885063
tert-butyl N-[3-[[N-[[6-(diethylamino)-3-pyridinyl]methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate
CID 111887139
2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]-N,N-dimethylacetamide
CID 80630363
(2S)-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
CID 94176904
(2R)-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-pyrazol-1-ylpropanamide
CID 94176903
2-[[5-(aminomethyl)-2-pyridinyl]-ethylamino]acetamide
CID 103101253

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide (CID 119846340) is 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide is CCN(CC)c1ccc(CNC(=O)C(C)(C)N)cn1.
What is the InChIKey of 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide?
The InChIKey is SSZMFIZVOIKNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-18(6-2)12-8-7-11(9-16-12)10-17-13(19)14(3,4)15/h7-9H,5-6,10,15H2,1-4H3,(H,17,19).
What are the key properties of 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide?
2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide is sourced from PubChem (CID 119846340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).