N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide

C13H19N3O2 — CID 115323825

IUPACN-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide
SMILESO=C(CCc1cccnc1)NCC1CNCCO1
InChIInChI=1S/C13H19N3O2/c17-13(4-3-11-2-1-5-14-8-11)16-10-12-9-15-6-7-18-12/h1-2,5,8,12,15H,3-4,6-7,9-10H2,(H,16,17)
InChIKeyHOTFBERMQHJSBR-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.12
Rot. Bonds5

About N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide

N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide (PubChem CID 115323825) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide
PubChem CID115323825
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide
SMILESO=C(CCc1cccnc1)NCC1CNCCO1
InChIInChI=1S/C13H19N3O2/c17-13(4-3-11-2-1-5-14-8-11)16-10-12-9-15-6-7-18-12/h1-2,5,8,12,15H,3-4,6-7,9-10H2,(H,16,17)
InChIKeyHOTFBERMQHJSBR-UHFFFAOYSA-N
XLogP0.12
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide
CID 66428274
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
CID 104671734
N-(morpholin-2-ylmethyl)pyrimidine-5-carboxamide
CID 102922356
benzyl N-[[(2R)-morpholin-2-yl]methyl]carbamate
CID 53338708
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-prop-2-enyl-3-pyridin-3-ylpropanamide
CID 60667734
N-[(3R,3aR,6R,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-3-pyridin-3-ylpropanamide
CID 154822153
N-[(1-ethylsulfonylpiperidin-4-yl)methyl]-3-pyridin-3-ylpropanamide
CID 131942617
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-morpholin-2-ylacetamide
CID 66427021
N-(2-ethylbutyl)-3-pyridin-3-ylpropanamide
CID 115612776

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide (CID 115323825) is N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide is O=C(CCc1cccnc1)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide?
The InChIKey is HOTFBERMQHJSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c17-13(4-3-11-2-1-5-14-8-11)16-10-12-9-15-6-7-18-12/h1-2,5,8,12,15H,3-4,6-7,9-10H2,(H,16,17).
What are the key properties of N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide?
N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide has a molecular weight of 249.31 g/mol, XLogP of 0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 115323825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).