N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

C14H23N3O — CID 55054705

IUPACN-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cc(N2CCOC(C)C2)ccn1
InChIInChI=1S/C14H23N3O/c1-11(2)16-9-13-8-14(4-5-15-13)17-6-7-18-12(3)10-17/h4-5,8,11-12,16H,6-7,9-10H2,1-3H3
InChIKeyFKZFGXISIMNWQK-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.80
Rot. Bonds4

About N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 55054705) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID55054705
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cc(N2CCOC(C)C2)ccn1
InChIInChI=1S/C14H23N3O/c1-11(2)16-9-13-8-14(4-5-15-13)17-6-7-18-12(3)10-17/h4-5,8,11-12,16H,6-7,9-10H2,1-3H3
InChIKeyFKZFGXISIMNWQK-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-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-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (CID 55054705) is N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cc(N2CCOC(C)C2)ccn1.
What is the InChIKey of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is FKZFGXISIMNWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11(2)16-9-13-8-14(4-5-15-13)17-6-7-18-12(3)10-17/h4-5,8,11-12,16H,6-7,9-10H2,1-3H3.
What are the key properties of N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 55054705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).