N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine

C14H20N4O2 — CID 79151442

IUPACN-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1nc(C)ccc1OCc1nnc(CC)o1
InChIInChI=1S/C14H20N4O2/c1-4-13-17-18-14(20-13)9-19-12-7-6-10(3)16-11(12)8-15-5-2/h6-7,15H,4-5,8-9H2,1-3H3
InChIKeyZUFPRAQKSWUINN-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.02
Rot. Bonds7

About N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine

N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine (PubChem CID 79151442) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
PubChem CID79151442
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1nc(C)ccc1OCc1nnc(CC)o1
InChIInChI=1S/C14H20N4O2/c1-4-13-17-18-14(20-13)9-19-12-7-6-10(3)16-11(12)8-15-5-2/h6-7,15H,4-5,8-9H2,1-3H3
InChIKeyZUFPRAQKSWUINN-UHFFFAOYSA-N
XLogP2.02
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine with MolForge

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Related Compounds

N-[[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79150991
2-methoxy-N-[[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79156826
N-[[3-[(4-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151204
[6-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]methanol
CID 79157249
N-[[6-methyl-3-(thiophen-3-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79150512
N-[[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151447
N-[[5-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]-1,2-oxazol-3-yl]methyl]ethanamine
CID 103175612
N-[[3-[(3-chlorophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79151507
N-[(3-but-3-enoxy-6-methyl-2-pyridinyl)methyl]ethanamine
CID 79151520
ethyl 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151521
N-[[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]propan-1-amine
CID 79157744
N-[[3-[(5-bromo-2-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79157307

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine (CID 79151442) is N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine is CCNCc1nc(C)ccc1OCc1nnc(CC)o1.
What is the InChIKey of N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine?
The InChIKey is ZUFPRAQKSWUINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-4-13-17-18-14(20-13)9-19-12-7-6-10(3)16-11(12)8-15-5-2/h6-7,15H,4-5,8-9H2,1-3H3.
What are the key properties of N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine?
N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine has a molecular weight of 276.34 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 79151442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).