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

C14H20N4O — CID 106392128

IUPACN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
SMILESCc1cc(C)c(C(C)NCc2noc(C)n2)c(C)n1
InChIInChI=1S/C14H20N4O/c1-8-6-9(2)16-11(4)14(8)10(3)15-7-13-17-12(5)19-18-13/h6,10,15H,7H2,1-5H3
InChIKeyGLOROIIRANQWBL-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.55
Rot. Bonds4

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

N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (PubChem CID 106392128) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
PubChem CID106392128
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
SMILESCc1cc(C)c(C(C)NCc2noc(C)n2)c(C)n1
InChIInChI=1S/C14H20N4O/c1-8-6-9(2)16-11(4)14(8)10(3)15-7-13-17-12(5)19-18-13/h6,10,15H,7H2,1-5H3
InChIKeyGLOROIIRANQWBL-UHFFFAOYSA-N
XLogP2.55
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (CID 106392128) is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is Cc1cc(C)c(C(C)NCc2noc(C)n2)c(C)n1.
What is the InChIKey of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The InChIKey is GLOROIIRANQWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-8-6-9(2)16-11(4)14(8)10(3)15-7-13-17-12(5)19-18-13/h6,10,15H,7H2,1-5H3.
What are the key properties of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 106392128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).