(6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid

C19H20N2O5 — CID 120536224

IUPAC(6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid
SMILESC[C@@H]1CN(C(=O)c2ccnc(OCc3ccccc3)c2)CC(C(=O)O)O1
InChIInChI=1S/C19H20N2O5/c1-13-10-21(11-16(26-13)19(23)24)18(22)15-7-8-20-17(9-15)25-12-14-5-3-2-4-6-14/h2-9,13,16H,10-12H2,1H3,(H,23,24)/t13-,16?/m1/s1
InChIKeyLXAVPCKZCIIRJF-JBZHPUCOSA-N
MW356.38 g/mol
LogP1.97
Rot. Bonds5

About (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid

(6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid (PubChem CID 120536224) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid.

Molecular Properties

Compound Name(6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid
PubChem CID120536224
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name(6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid
SMILESC[C@@H]1CN(C(=O)c2ccnc(OCc3ccccc3)c2)CC(C(=O)O)O1
InChIInChI=1S/C19H20N2O5/c1-13-10-21(11-16(26-13)19(23)24)18(22)15-7-8-20-17(9-15)25-12-14-5-3-2-4-6-14/h2-9,13,16H,10-12H2,1H3,(H,23,24)/t13-,16?/m1/s1
InChIKeyLXAVPCKZCIIRJF-JBZHPUCOSA-N
XLogP1.97
TPSA88.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6R)-6-methyl-4-[3-[(6-methyl-3-pyridinyl)oxymethyl]benzoyl]morpholine-2-carboxylic acid
CID 120536231
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-(6-phenylmethoxy-3-pyridinyl)methanone
CID 95277197
6-methyl-1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-3-carboxylic acid
CID 122113029
(2,6-dimethylmorpholin-4-yl)-(3-phenylmethoxy-1,2-oxazol-5-yl)methanone
CID 90574055
[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-methoxy-4-phenylmethoxyphenyl)methanone
CID 41292535
(2R,3R)-2-methyl-1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-3-carboxylic acid
CID 122116549
1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 56798532
ethyl 1-(2-phenylmethoxypyridine-4-carbonyl)piperidine-4-carboxylate
CID 47069831
N-methoxy-2-phenylmethoxypyridine-4-carboxamide
CID 47366546
(6R)-6-methyl-4-(3-methylpyridine-2-carbonyl)morpholine-2-carboxylic acid
CID 120536159
(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone
CID 90596689
[3-[(3,4-dichlorophenyl)methoxy]phenyl]-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 8815293

Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid?
The IUPAC name of (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid (CID 120536224) is (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid.
What is the SMILES notation for (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid?
The canonical SMILES for (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid is C[C@@H]1CN(C(=O)c2ccnc(OCc3ccccc3)c2)CC(C(=O)O)O1.
What is the InChIKey of (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid?
The InChIKey is LXAVPCKZCIIRJF-JBZHPUCOSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-13-10-21(11-16(26-13)19(23)24)18(22)15-7-8-20-17(9-15)25-12-14-5-3-2-4-6-14/h2-9,13,16H,10-12H2,1H3,(H,23,24)/t13-,16?/m1/s1.
What are the key properties of (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid?
(6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid has a molecular weight of 356.38 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-4-(2-phenylmethoxypyridine-4-carbonyl)morpholine-2-carboxylic acid is sourced from PubChem (CID 120536224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).