(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone

C14H20N2O2 — CID 177347142

IUPAC(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
SMILESCC(C)c1cccc(C(=O)N2CCOCC2C)n1
InChIInChI=1S/C14H20N2O2/c1-10(2)12-5-4-6-13(15-12)14(17)16-7-8-18-9-11(16)3/h4-6,10-11H,7-9H2,1-3H3
InChIKeyHSIOXYWDEXWVSF-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.07
Rot. Bonds2

About (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone

(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone (PubChem CID 177347142) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
PubChem CID177347142
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
SMILESCC(C)c1cccc(C(=O)N2CCOCC2C)n1
InChIInChI=1S/C14H20N2O2/c1-10(2)12-5-4-6-13(15-12)14(17)16-7-8-18-9-11(16)3/h4-6,10-11H,7-9H2,1-3H3
InChIKeyHSIOXYWDEXWVSF-UHFFFAOYSA-N
XLogP2.07
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-methylmorpholin-4-yl)-(6-propan-2-yl-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

6-[(3S)-3-methylmorpholine-4-carbonyl]-2-phenylpyridazin-3-one
CID 94095562
(4-aminoquinolin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106774608
(6-methoxypyrazin-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 136581263
(3-methylmorpholin-4-yl)-(4-pyrrol-1-ylphenyl)methanone
CID 47168279
1-methyl-7-[(3R)-3-methylmorpholine-4-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 37192691
[1-(2-aminophenyl)pyrazol-3-yl]-(3-methylmorpholin-4-yl)methanone
CID 43541582
ethane;6-propan-2-ylpyridine-2-carboxylic acid;(6-propan-2-yl-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 178152440
6-[(3R)-3-methylmorpholin-4-yl]pyridine-2-carboxylic acid
CID 94378498
(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone
CID 110292242
2-[(3S)-3-methylmorpholine-4-carbonyl]benzonitrile
CID 130179782
(2-bromo-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 103752337
(3-methylmorpholin-4-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone
CID 110309752

Frequently Asked Questions

What is the IUPAC name of (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone?
The IUPAC name of (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone (CID 177347142) is (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone.
What is the SMILES notation for (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone?
The canonical SMILES for (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone is CC(C)c1cccc(C(=O)N2CCOCC2C)n1.
What is the InChIKey of (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone?
The InChIKey is HSIOXYWDEXWVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(2)12-5-4-6-13(15-12)14(17)16-7-8-18-9-11(16)3/h4-6,10-11H,7-9H2,1-3H3.
What are the key properties of (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone?
(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone has a molecular weight of 248.33 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone is sourced from PubChem (CID 177347142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).