(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone

C14H21N3O2 — CID 104639909

IUPAC(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
SMILESCCCNc1ccc(C(=O)N2CCOC(C)C2)nc1
InChIInChI=1S/C14H21N3O2/c1-3-6-15-12-4-5-13(16-9-12)14(18)17-7-8-19-11(2)10-17/h4-5,9,11,15H,3,6-8,10H2,1-2H3
InChIKeyQWLKMVCMYZASOS-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds4

About (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone

(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone (PubChem CID 104639909) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone.

Molecular Properties

Compound Name(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
PubChem CID104639909
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
SMILESCCCNc1ccc(C(=O)N2CCOC(C)C2)nc1
InChIInChI=1S/C14H21N3O2/c1-3-6-15-12-4-5-13(16-9-12)14(18)17-7-8-19-11(2)10-17/h4-5,9,11,15H,3,6-8,10H2,1-2H3
InChIKeyQWLKMVCMYZASOS-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone 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

(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone
CID 104642344
[5-(ethylamino)-2-pyridinyl]-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 104641208
(3-hydroxy-4-methylpiperidin-1-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 102964768
(4-hydroxy-3-methylpiperidin-1-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 114681667
(2,6-dimethylthiomorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 104641462
[3-(hydroxymethyl)pyrrolidin-1-yl]-[5-(propylamino)-2-pyridinyl]methanone
CID 104642023
[2-(hydroxymethyl)morpholin-4-yl]-[5-(methylamino)-2-pyridinyl]methanone
CID 113436230
4-[5-(methylamino)pyridine-2-carbonyl]morpholine-2-carbonitrile
CID 104641747
[5-(ethylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102964695
1-[5-(propylamino)pyridine-2-carbonyl]-1,4-diazepan-5-one
CID 104641244
[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109192409
[5-[3-(dimethylamino)propylamino]-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109186144

Frequently Asked Questions

What is the IUPAC name of (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone?
The IUPAC name of (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone (CID 104639909) is (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone.
What is the SMILES notation for (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone?
The canonical SMILES for (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone is CCCNc1ccc(C(=O)N2CCOC(C)C2)nc1.
What is the InChIKey of (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone?
The InChIKey is QWLKMVCMYZASOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-6-15-12-4-5-13(16-9-12)14(18)17-7-8-19-11(2)10-17/h4-5,9,11,15H,3,6-8,10H2,1-2H3.
What are the key properties of (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone?
(2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone has a molecular weight of 263.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone is sourced from PubChem (CID 104639909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).