2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide

C19H23N3O3 — CID 124576318

IUPAC2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide
SMILESO=C(C[C@H]1CN(Cc2ccccc2)CCO1)Nc1cnccc1CO
InChIInChI=1S/C19H23N3O3/c23-14-16-6-7-20-11-18(16)21-19(24)10-17-13-22(8-9-25-17)12-15-4-2-1-3-5-15/h1-7,11,17,23H,8-10,12-14H2,(H,21,24)/t17-/m0/s1
InChIKeyCZGCKILWNZXCDI-KRWDZBQOSA-N
MW341.41 g/mol
LogP1.80
Rot. Bonds6

About 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide

2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide (PubChem CID 124576318) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide
PubChem CID124576318
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide
SMILESO=C(C[C@H]1CN(Cc2ccccc2)CCO1)Nc1cnccc1CO
InChIInChI=1S/C19H23N3O3/c23-14-16-6-7-20-11-18(16)21-19(24)10-17-13-22(8-9-25-17)12-15-4-2-1-3-5-15/h1-7,11,17,23H,8-10,12-14H2,(H,21,24)/t17-/m0/s1
InChIKeyCZGCKILWNZXCDI-KRWDZBQOSA-N
XLogP1.80
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119439513
2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide
CID 90651071
3-[[2-(4-benzylmorpholin-2-yl)acetyl]amino]-4-methylbenzamide
CID 136529335
4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119383303
2-(4-benzylmorpholin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 71991420
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
N-[(4-benzylmorpholin-2-yl)methyl]pyridine-4-carboxamide
CID 43019906
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
2-[(2S)-4-benzylmorpholin-2-yl]-N-(3-methoxy-1H-1,2,4-triazol-5-yl)acetamide
CID 124614375
2-(4-benzylmorpholin-2-yl)-N-(3-hydroxybutyl)acetamide
CID 111539052
(2R)-2-[[2-[(2S)-4-benzylmorpholin-2-yl]acetyl]amino]-3-methylbutanoic acid
CID 124681649

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide?
The IUPAC name of 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide (CID 124576318) is 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide is O=C(C[C@H]1CN(Cc2ccccc2)CCO1)Nc1cnccc1CO.
What is the InChIKey of 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide?
The InChIKey is CZGCKILWNZXCDI-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H23N3O3/c23-14-16-6-7-20-11-18(16)21-19(24)10-17-13-22(8-9-25-17)12-15-4-2-1-3-5-15/h1-7,11,17,23H,8-10,12-14H2,(H,21,24)/t17-/m0/s1.
What are the key properties of 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide?
2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 124576318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).