2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide

C18H22N4O2 — CID 108999300

IUPAC2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)NCc1ccccn1
InChIInChI=1S/C18H22N4O2/c23-18(21-13-15-5-3-4-8-19-15)14-20-16-6-1-2-7-17(16)22-9-11-24-12-10-22/h1-8,20H,9-14H2,(H,21,23)
InChIKeyBAHDYBVAIWPIND-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.65
Rot. Bonds6

About 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide

2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 108999300) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID108999300
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)NCc1ccccn1
InChIInChI=1S/C18H22N4O2/c23-18(21-13-15-5-3-4-8-19-15)14-20-16-6-1-2-7-17(16)22-9-11-24-12-10-22/h1-8,20H,9-14H2,(H,21,23)
InChIKeyBAHDYBVAIWPIND-UHFFFAOYSA-N
XLogP1.65
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide 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

3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023269
N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
CID 108997897
N-[(3-methylphenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
CID 108996983
2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
CID 109010597
2-(2-ethylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999248
2-(2-tert-butylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999257
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 42753911
1-(2-morpholin-4-ylphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 113189989
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-morpholin-4-yl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63656413
2,2-dimethyl-3-morpholin-4-yl-3-oxo-N-(pyridin-2-ylmethyl)propanamide
CID 108959830

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide (CID 108999300) is 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide is O=C(CNc1ccccc1N1CCOCC1)NCc1ccccn1.
What is the InChIKey of 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is BAHDYBVAIWPIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c23-18(21-13-15-5-3-4-8-19-15)14-20-16-6-1-2-7-17(16)22-9-11-24-12-10-22/h1-8,20H,9-14H2,(H,21,23).
What are the key properties of 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide?
2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 108999300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).