[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone

C23H29N3O3 — CID 75463364

IUPAC[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone
SMILESO=C(c1ccnc(OCc2ccccc2)c1)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C23H29N3O3/c27-23(26-11-5-4-8-21(26)17-25-12-14-28-15-13-25)20-9-10-24-22(16-20)29-18-19-6-2-1-3-7-19/h1-3,6-7,9-10,16,21H,4-5,8,11-15,17-18H2
InChIKeyJEMXBZBEQOMWIU-UHFFFAOYSA-N
MW395.50 g/mol
LogP2.99
Rot. Bonds6

About [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone

[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone (PubChem CID 75463364) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone.

Molecular Properties

Compound Name[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone
PubChem CID75463364
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC Name[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone
SMILESO=C(c1ccnc(OCc2ccccc2)c1)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C23H29N3O3/c27-23(26-11-5-4-8-21(26)17-25-12-14-28-15-13-25)20-9-10-24-22(16-20)29-18-19-6-2-1-3-7-19/h1-3,6-7,9-10,16,21H,4-5,8,11-15,17-18H2
InChIKeyJEMXBZBEQOMWIU-UHFFFAOYSA-N
XLogP2.99
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-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

(2R,3R)-2-methyl-1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-3-carboxylic acid
CID 122116549
(3,4-dimethoxyphenyl)-[(2R)-2-(morpholin-4-ylmethyl)azepan-1-yl]methanone
CID 164638183
1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 56798532
[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone
CID 70717304
6-methyl-1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-3-carboxylic acid
CID 122113029
(3,5-dimethoxyphenyl)-[(2R)-2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 95348718
[2-(2-hydroxyethyl)piperidin-1-yl]-(3-phenylmethoxy-1,2-oxazol-5-yl)methanone
CID 90574051
(6-fluoroquinolin-3-yl)-[2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 166186679
ethyl 1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-4-carboxylate
CID 47069831
[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-phenylmethanone;hydrochloride
CID 20994934
(2-morpholin-4-ylpyrimidin-5-yl)-[(2R)-2-(2-phenylethyl)piperidin-1-yl]methanone
CID 97207141
(2-methylsulfanylphenyl)-[2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 70768311

Frequently Asked Questions

What is the IUPAC name of [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone?
The IUPAC name of [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone (CID 75463364) is [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone.
What is the SMILES notation for [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone?
The canonical SMILES for [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone is O=C(c1ccnc(OCc2ccccc2)c1)N1CCCCC1CN1CCOCC1.
What is the InChIKey of [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone?
The InChIKey is JEMXBZBEQOMWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c27-23(26-11-5-4-8-21(26)17-25-12-14-28-15-13-25)20-9-10-24-22(16-20)29-18-19-6-2-1-3-7-19/h1-3,6-7,9-10,16,21H,4-5,8,11-15,17-18H2.
What are the key properties of [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone?
[2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone has a molecular weight of 395.50 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(morpholin-4-ylmethyl)piperidin-1-yl]-(2-phenylmethoxy-4-pyridinyl)methanone is sourced from PubChem (CID 75463364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).