N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine

C14H23N3O — CID 62286271

IUPACN-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
SMILESCCNCc1c(C)cc(C)nc1N1CCOCC1
InChIInChI=1S/C14H23N3O/c1-4-15-10-13-11(2)9-12(3)16-14(13)17-5-7-18-8-6-17/h9,15H,4-8,10H2,1-3H3
InChIKeyOGDPWXMPQNVKPU-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.64
Rot. Bonds4

About N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine

N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine (PubChem CID 62286271) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
PubChem CID62286271
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
SMILESCCNCc1c(C)cc(C)nc1N1CCOCC1
InChIInChI=1S/C14H23N3O/c1-4-15-10-13-11(2)9-12(3)16-14(13)17-5-7-18-8-6-17/h9,15H,4-8,10H2,1-3H3
InChIKeyOGDPWXMPQNVKPU-UHFFFAOYSA-N
XLogP1.64
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine 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 N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
The IUPAC name of N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine (CID 62286271) is N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine is CCNCc1c(C)cc(C)nc1N1CCOCC1.
What is the InChIKey of N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
The InChIKey is OGDPWXMPQNVKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-15-10-13-11(2)9-12(3)16-14(13)17-5-7-18-8-6-17/h9,15H,4-8,10H2,1-3H3.
What are the key properties of N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine?
N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 62286271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).