2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine

C14H23N3O — CID 115238222

IUPAC2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine
SMILESCC(C)(CNCC1COCCN1)c1ccncc1
InChIInChI=1S/C14H23N3O/c1-14(2,12-3-5-15-6-4-12)11-16-9-13-10-18-8-7-17-13/h3-6,13,16-17H,7-11H2,1-2H3
InChIKeyZWFBDPUCCNQKEJ-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.94
Rot. Bonds5

About 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine

2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine (PubChem CID 115238222) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine
PubChem CID115238222
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine
SMILESCC(C)(CNCC1COCCN1)c1ccncc1
InChIInChI=1S/C14H23N3O/c1-14(2,12-3-5-15-6-4-12)11-16-9-13-10-18-8-7-17-13/h3-6,13,16-17H,7-11H2,1-2H3
InChIKeyZWFBDPUCCNQKEJ-UHFFFAOYSA-N
XLogP0.94
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-N-(2-morpholin-3-ylethyl)-2-pyridin-4-ylpropan-1-amine
CID 115239068
2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238209
2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115209463
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238227
2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238232
N-[(4-tert-butylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115237984
N-(morpholin-3-ylmethyl)-2-pyridin-3-ylethanamine
CID 115238152
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556
1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
CID 115238003
1-morpholin-3-yl-3-pyridin-4-ylpropan-2-one
CID 116595856
2-methyl-N-[(4-methylpiperazin-2-yl)methyl]-2-pyridin-3-ylpropan-1-amine
CID 115238821

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine (CID 115238222) is 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine is CC(C)(CNCC1COCCN1)c1ccncc1.
What is the InChIKey of 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
The InChIKey is ZWFBDPUCCNQKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-14(2,12-3-5-15-6-4-12)11-16-9-13-10-18-8-7-17-13/h3-6,13,16-17H,7-11H2,1-2H3.
What are the key properties of 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine has a molecular weight of 249.36 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 115238222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).