N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide

C14H23N3O2 — CID 79793839

IUPACN-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide
SMILESCCNC(=O)COc1ccc(CNCC(C)C)nc1
InChIInChI=1S/C14H23N3O2/c1-4-16-14(18)10-19-13-6-5-12(17-9-13)8-15-7-11(2)3/h5-6,9,11,15H,4,7-8,10H2,1-3H3,(H,16,18)
InChIKeyBHEJDGKILYBTCG-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.34
Rot. Bonds8

About N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide

N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide (PubChem CID 79793839) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide
PubChem CID79793839
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide
SMILESCCNC(=O)COc1ccc(CNCC(C)C)nc1
InChIInChI=1S/C14H23N3O2/c1-4-16-14(18)10-19-13-6-5-12(17-9-13)8-15-7-11(2)3/h5-6,9,11,15H,4,7-8,10H2,1-3H3,(H,16,18)
InChIKeyBHEJDGKILYBTCG-UHFFFAOYSA-N
XLogP1.34
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methylbutyl)-2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79781473
N-(2-cyanoethyl)-2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79776242
N-(3-methylbutyl)-2-[[6-[(propan-2-ylamino)methyl]-3-pyridinyl]oxy]acetamide
CID 79781895
N-ethyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364320
4-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]butan-2-ol
CID 113398862
N-cyclopropyl-3-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]propanamide
CID 79788776
N-[[5-(3-ethoxypropoxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 79794906
N-(cyclopropylmethyl)-2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79781850
N-[[5-(1-methoxypropan-2-yloxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 79794727
N-[(5-ethoxy-2-pyridinyl)methyl]ethanamine
CID 79775704
2-[[6-(2-aminoethyl)-3-pyridinyl]oxy]-N-(3-methylbutyl)acetamide
CID 79799979
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide?
The IUPAC name of N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide (CID 79793839) is N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide?
The canonical SMILES for N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide is CCNC(=O)COc1ccc(CNCC(C)C)nc1.
What is the InChIKey of N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide?
The InChIKey is BHEJDGKILYBTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-16-14(18)10-19-13-6-5-12(17-9-13)8-15-7-11(2)3/h5-6,9,11,15H,4,7-8,10H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide?
N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[6-[(2-methylpropylamino)methyl]-3-pyridinyl]oxy]acetamide is sourced from PubChem (CID 79793839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).