3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide

C19H32N4O2 — CID 53186109

IUPAC3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCCN(CC)c1cc(CCC(=O)NCCCN2CCOCC2)ccn1
InChIInChI=1S/C19H32N4O2/c1-3-23(4-2)18-16-17(8-10-20-18)6-7-19(24)21-9-5-11-22-12-14-25-15-13-22/h8,10,16H,3-7,9,11-15H2,1-2H3,(H,21,24)
InChIKeyUBQAOVZHLDEDPZ-UHFFFAOYSA-N
MW348.49 g/mol
LogP1.70
Rot. Bonds10

About 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide

3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 53186109) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID53186109
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCCN(CC)c1cc(CCC(=O)NCCCN2CCOCC2)ccn1
InChIInChI=1S/C19H32N4O2/c1-3-23(4-2)18-16-17(8-10-20-18)6-7-19(24)21-9-5-11-22-12-14-25-15-13-22/h8,10,16H,3-7,9,11-15H2,1-2H3,(H,21,24)
InChIKeyUBQAOVZHLDEDPZ-UHFFFAOYSA-N
XLogP1.70
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[2-(diethylamino)-4-pyridinyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]propanamide
CID 53186190
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186075
3-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)propanamide
CID 94549604
3-[4-(dimethylamino)phenyl]-N-(4-morpholin-4-ylbutyl)propanamide
CID 110441108
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
N-(4-morpholin-4-ylbutyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 55742177
N-(3-morpholin-4-ylpropyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 30532438
3-(3,4-diethoxyphenyl)-N-(3-piperidin-1-ylpropyl)propanamide
CID 99958476
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-[4-(4-methylpiperazin-1-yl)butyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55656769
N-(3-morpholin-4-ylpropyl)-3-(2-octadecoxyphenyl)propanamide;hydrochloride
CID 18520283
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 127118554

Frequently Asked Questions

What is the IUPAC name of 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide (CID 53186109) is 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide is CCN(CC)c1cc(CCC(=O)NCCCN2CCOCC2)ccn1.
What is the InChIKey of 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is UBQAOVZHLDEDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-3-23(4-2)18-16-17(8-10-20-18)6-7-19(24)21-9-5-11-22-12-14-25-15-13-22/h8,10,16H,3-7,9,11-15H2,1-2H3,(H,21,24).
What are the key properties of 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide?
3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 348.49 g/mol, XLogP of 1.70, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(diethylamino)-4-pyridinyl]-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 53186109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).