N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine

C15H25N3O — CID 75427027

IUPACN-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine
SMILESCc1ccc(CNC(C)CCN2CCOCC2)nc1
InChIInChI=1S/C15H25N3O/c1-13-3-4-15(17-11-13)12-16-14(2)5-6-18-7-9-19-10-8-18/h3-4,11,14,16H,5-10,12H2,1-2H3
InChIKeyCHYXMWMPJPPXPG-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.59
Rot. Bonds6

About N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine

N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine (PubChem CID 75427027) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine.

Molecular Properties

Compound NameN-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine
PubChem CID75427027
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine
SMILESCc1ccc(CNC(C)CCN2CCOCC2)nc1
InChIInChI=1S/C15H25N3O/c1-13-3-4-15(17-11-13)12-16-14(2)5-6-18-7-9-19-10-8-18/h3-4,11,14,16H,5-10,12H2,1-2H3
InChIKeyCHYXMWMPJPPXPG-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine 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-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine?
The IUPAC name of N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine (CID 75427027) is N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine.
What is the SMILES notation for N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine?
The canonical SMILES for N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine is Cc1ccc(CNC(C)CCN2CCOCC2)nc1.
What is the InChIKey of N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine?
The InChIKey is CHYXMWMPJPPXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-13-3-4-15(17-11-13)12-16-14(2)5-6-18-7-9-19-10-8-18/h3-4,11,14,16H,5-10,12H2,1-2H3.
What are the key properties of N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine?
N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-2-pyridinyl)methyl]-4-morpholin-4-ylbutan-2-amine is sourced from PubChem (CID 75427027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).