N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide

C13H21N3O2 — CID 83132139

IUPACN-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide
SMILESCCNC(=O)CN(CC)c1ccc(C(C)O)nc1
InChIInChI=1S/C13H21N3O2/c1-4-14-13(18)9-16(5-2)11-6-7-12(10(3)17)15-8-11/h6-8,10,17H,4-5,9H2,1-3H3,(H,14,18)
InChIKeyFPMMXUJYYPIBQQ-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.10
Rot. Bonds6

About N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide

N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide (PubChem CID 83132139) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide
PubChem CID83132139
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide
SMILESCCNC(=O)CN(CC)c1ccc(C(C)O)nc1
InChIInChI=1S/C13H21N3O2/c1-4-14-13(18)9-16(5-2)11-6-7-12(10(3)17)15-8-11/h6-8,10,17H,4-5,9H2,1-3H3,(H,14,18)
InChIKeyFPMMXUJYYPIBQQ-UHFFFAOYSA-N
XLogP1.10
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[[6-(1-hydroxyethyl)-3-pyridinyl]-methylamino]acetamide
CID 83132737
(1S)-1-[5-[ethyl(2-methylprop-2-enyl)amino]-2-pyridinyl]ethanol
CID 83131507
5-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
CID 104638828
2-[ethyl-[6-(1-hydroxypropyl)-3-pyridinyl]amino]-N-propan-2-ylacetamide
CID 115940411
2-[[6-[(1R)-1-hydroxyethyl]-3-pyridinyl]-methylamino]-N-propylacetamide
CID 83131702
(1R)-1-[5-[ethyl(2-methylbutyl)amino]-2-pyridinyl]ethanol
CID 83132263
2-[[6-[(1R)-1-hydroxyethyl]-3-pyridinyl]-propylamino]-N,N-dimethylacetamide
CID 83131620
2-[[6-(1-hydroxyethyl)-3-pyridinyl]-(2-methylpropyl)amino]acetamide
CID 83132747
1-[5-[2-ethoxyethyl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132254
(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol
CID 83132096
(1S)-1-[5-[butan-2-yl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132626
(1S)-1-[5-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]-2-pyridinyl]ethanol
CID 83131657

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide (CID 83132139) is N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide is CCNC(=O)CN(CC)c1ccc(C(C)O)nc1.
What is the InChIKey of N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide?
The InChIKey is FPMMXUJYYPIBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-14-13(18)9-16(5-2)11-6-7-12(10(3)17)15-8-11/h6-8,10,17H,4-5,9H2,1-3H3,(H,14,18).
What are the key properties of N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide?
N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide has a molecular weight of 251.33 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide is sourced from PubChem (CID 83132139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).