N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide

C19H29N3O3 — CID 100851233

IUPACN-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide
SMILESC[C@@H]1CN(c2ccc(CNC(=O)CC[C@H]3CCCO3)cn2)C[C@H](C)O1
InChIInChI=1S/C19H29N3O3/c1-14-12-22(13-15(2)25-14)18-7-5-16(10-20-18)11-21-19(23)8-6-17-4-3-9-24-17/h5,7,10,14-15,17H,3-4,6,8-9,11-13H2,1-2H3,(H,21,23)/t14-,15+,17-/m1/s1
InChIKeyRHEUDOGIDWQRIH-HLLBOEOZSA-N
MW347.46 g/mol
LogP2.27
Rot. Bonds6

About N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide

N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide (PubChem CID 100851233) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide.

Molecular Properties

Compound NameN-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide
PubChem CID100851233
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC NameN-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide
SMILESC[C@@H]1CN(c2ccc(CNC(=O)CC[C@H]3CCCO3)cn2)C[C@H](C)O1
InChIInChI=1S/C19H29N3O3/c1-14-12-22(13-15(2)25-14)18-7-5-16(10-20-18)11-21-19(23)8-6-17-4-3-9-24-17/h5,7,10,14-15,17H,3-4,6,8-9,11-13H2,1-2H3,(H,21,23)/t14-,15+,17-/m1/s1
InChIKeyRHEUDOGIDWQRIH-HLLBOEOZSA-N
XLogP2.27
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide with MolForge

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Related Compounds

N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-[(2S)-oxolan-2-yl]propanamide
CID 94097221
N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]-3-phenylpropanamide
CID 55710399
2-(cyclopropylmethylamino)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]acetamide
CID 119846444
2-[(2S)-oxolan-2-yl]-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]acetamide
CID 94025809
N-[[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 51947278
1-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-3-[[(2R)-oxolan-2-yl]methyl]urea
CID 100852869
N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46476743
4-tert-butyl-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]benzamide
CID 55710371
N-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 51947252
1-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-1-hydroxypropan-2-yl]urea
CID 100853715
3-(2,3-dimethoxyphenyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]propanamide
CID 55710397
N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-2-(oxolan-2-ylmethoxy)propanamide
CID 48857690

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide?
The IUPAC name of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide (CID 100851233) is N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide.
What is the SMILES notation for N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide?
The canonical SMILES for N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide is C[C@@H]1CN(c2ccc(CNC(=O)CC[C@H]3CCCO3)cn2)C[C@H](C)O1.
What is the InChIKey of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide?
The InChIKey is RHEUDOGIDWQRIH-HLLBOEOZSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-14-12-22(13-15(2)25-14)18-7-5-16(10-20-18)11-21-19(23)8-6-17-4-3-9-24-17/h5,7,10,14-15,17H,3-4,6,8-9,11-13H2,1-2H3,(H,21,23)/t14-,15+,17-/m1/s1.
What are the key properties of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide?
N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide has a molecular weight of 347.46 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methyl]-3-[(2R)-oxolan-2-yl]propanamide is sourced from PubChem (CID 100851233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).