2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride

C14H24Cl2N4O2 — CID 119845852

IUPAC2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride
SMILESCNCC(C)C(=O)Nc1cccnc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C14H22N4O2.2ClH/c1-11(10-15-2)14(19)17-12-4-3-5-16-13(12)18-6-8-20-9-7-18;;/h3-5,11,15H,6-10H2,1-2H3,(H,17,19);2*1H
InChIKeyDRUHOIMNNVFCST-UHFFFAOYSA-N
MW351.28 g/mol
LogP1.56
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride

2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride (PubChem CID 119845852) has the molecular formula C14H24Cl2N4O2 and a molecular weight of 351.28 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride
PubChem CID119845852
Molecular FormulaC14H24Cl2N4O2
Molecular Weight351.28 g/mol
Exact Mass350.13
IUPAC Name2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride
SMILESCNCC(C)C(=O)Nc1cccnc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C14H22N4O2.2ClH/c1-11(10-15-2)14(19)17-12-4-3-5-16-13(12)18-6-8-20-9-7-18;;/h3-5,11,15H,6-10H2,1-2H3,(H,17,19);2*1H
InChIKeyDRUHOIMNNVFCST-UHFFFAOYSA-N
XLogP1.56
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.28
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride 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-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride?
The IUPAC name of 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride (CID 119845852) is 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride is CNCC(C)C(=O)Nc1cccnc1N1CCOCC1.Cl.Cl.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride?
The InChIKey is DRUHOIMNNVFCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2.2ClH/c1-11(10-15-2)14(19)17-12-4-3-5-16-13(12)18-6-8-20-9-7-18;;/h3-5,11,15H,6-10H2,1-2H3,(H,17,19);2*1H.
What are the key properties of 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride?
2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride has a molecular weight of 351.28 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride is sourced from PubChem (CID 119845852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).