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

C13H22N4O2 — CID 106111585

IUPAC3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide
SMILESCCN(CC)c1ccc(NC(=O)C(CN)OC)cn1
InChIInChI=1S/C13H22N4O2/c1-4-17(5-2)12-7-6-10(9-15-12)16-13(18)11(8-14)19-3/h6-7,9,11H,4-5,8,14H2,1-3H3,(H,16,18)
InChIKeySVWOOMNZDJMIBG-UHFFFAOYSA-N
MW266.35 g/mol
LogP0.84
Rot. Bonds7

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

3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide (PubChem CID 106111585) has the molecular formula C13H22N4O2 and a molecular weight of 266.35 g/mol. Its IUPAC name is 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide
PubChem CID106111585
Molecular FormulaC13H22N4O2
Molecular Weight266.35 g/mol
Exact Mass266.17
IUPAC Name3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide
SMILESCCN(CC)c1ccc(NC(=O)C(CN)OC)cn1
InChIInChI=1S/C13H22N4O2/c1-4-17(5-2)12-7-6-10(9-15-12)16-13(18)11(8-14)19-3/h6-7,9,11H,4-5,8,14H2,1-3H3,(H,16,18)
InChIKeySVWOOMNZDJMIBG-UHFFFAOYSA-N
XLogP0.84
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 43705956
(2R)-2-amino-N-[6-(diethylamino)-3-pyridinyl]-3,3-dimethylbutanamide
CID 103928749
2-amino-N-[6-(diethylamino)-3-pyridinyl]-3,3-dimethylbutanamide
CID 76887277
4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 81076308
methyl 2-[[6-(diethylamino)-3-pyridinyl]amino]butanoate
CID 115352651
(2S)-2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-phenylpropanamide;dihydrochloride
CID 119845900
3-amino-2-methoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]propanamide
CID 106111469
2,2,2-trifluoroethyl N-[6-(diethylamino)-3-pyridinyl]carbamate
CID 47002275
1-[6-(diethylamino)-3-pyridinyl]-3-[(2R)-1-hydroxybutan-2-yl]urea
CID 94168619
N-[6-(diethylamino)-3-pyridinyl]-3-methylbut-2-enamide
CID 47243914
N-[6-(diethylamino)-3-pyridinyl]-1H-pyrazole-4-carboxamide
CID 60971845
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-methylpropanamide
CID 113012566

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide?
The IUPAC name of 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide (CID 106111585) is 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide is CCN(CC)c1ccc(NC(=O)C(CN)OC)cn1.
What is the InChIKey of 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide?
The InChIKey is SVWOOMNZDJMIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-4-17(5-2)12-7-6-10(9-15-12)16-13(18)11(8-14)19-3/h6-7,9,11H,4-5,8,14H2,1-3H3,(H,16,18).
What are the key properties of 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide?
3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide has a molecular weight of 266.35 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide is sourced from PubChem (CID 106111585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).