3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide

C19H24N4O2 — CID 109023269

IUPAC3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(CCNc1ccccc1N1CCOCC1)NCc1ccccn1
InChIInChI=1S/C19H24N4O2/c24-19(22-15-16-5-3-4-9-20-16)8-10-21-17-6-1-2-7-18(17)23-11-13-25-14-12-23/h1-7,9,21H,8,10-15H2,(H,22,24)
InChIKeyYTAQCORAQNETGK-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.04
Rot. Bonds7

About 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide

3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 109023269) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID109023269
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(CCNc1ccccc1N1CCOCC1)NCc1ccccn1
InChIInChI=1S/C19H24N4O2/c24-19(22-15-16-5-3-4-9-20-16)8-10-21-17-6-1-2-7-18(17)23-11-13-25-14-12-23/h1-7,9,21H,8,10-15H2,(H,22,24)
InChIKeyYTAQCORAQNETGK-UHFFFAOYSA-N
XLogP2.04
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999300
N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide
CID 109015107
N-cycloheptyl-3-(2-morpholin-4-ylanilino)propanamide
CID 109031514
N-(2-ethylphenyl)-3-(2-morpholin-4-ylanilino)propanamide
CID 109036145
3-(2-cyanoanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023302
4-[3-(2-morpholin-4-ylanilino)propanoyl]piperazine-1-carbaldehyde
CID 109017899
3-(2,6-dimethylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023214
3-(2-tert-butylanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109037337
1-(2-morpholin-4-ylphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 113189989
N-(2-morpholin-4-ylphenyl)-3-(pyridin-4-ylmethylamino)propanamide
CID 109024044
2-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 42753911
2-morpholin-4-yl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63656413

Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide (CID 109023269) is 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide is O=C(CCNc1ccccc1N1CCOCC1)NCc1ccccn1.
What is the InChIKey of 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is YTAQCORAQNETGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-19(22-15-16-5-3-4-9-20-16)8-10-21-17-6-1-2-7-18(17)23-11-13-25-14-12-23/h1-7,9,21H,8,10-15H2,(H,22,24).
What are the key properties of 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide?
3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 340.43 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 109023269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).