2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine

C15H25N3O — CID 142805001

IUPAC2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine
SMILESCCc1ccc(CN2CCOCC2)nc1CCNC
InChIInChI=1S/C15H25N3O/c1-3-13-4-5-14(17-15(13)6-7-16-2)12-18-8-10-19-11-9-18/h4-5,16H,3,6-12H2,1-2H3
InChIKeyNKELHURAEQOPGM-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.24
Rot. Bonds6

About 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine

2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine (PubChem CID 142805001) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine.

Molecular Properties

Compound Name2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine
PubChem CID142805001
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine
SMILESCCc1ccc(CN2CCOCC2)nc1CCNC
InChIInChI=1S/C15H25N3O/c1-3-13-4-5-14(17-15(13)6-7-16-2)12-18-8-10-19-11-9-18/h4-5,16H,3,6-12H2,1-2H3
InChIKeyNKELHURAEQOPGM-UHFFFAOYSA-N
XLogP1.24
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine?
The IUPAC name of 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine (CID 142805001) is 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine.
What is the SMILES notation for 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine?
The canonical SMILES for 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine is CCc1ccc(CN2CCOCC2)nc1CCNC.
What is the InChIKey of 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine?
The InChIKey is NKELHURAEQOPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-13-4-5-14(17-15(13)6-7-16-2)12-18-8-10-19-11-9-18/h4-5,16H,3,6-12H2,1-2H3.
What are the key properties of 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine?
2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine has a molecular weight of 263.38 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethyl-6-(morpholin-4-ylmethyl)-2-pyridinyl]-N-methylethanamine is sourced from PubChem (CID 142805001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).