(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride

C11H15ClN2O3 — CID 178103013

IUPAC(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride
SMILESCOc1ccncc1C(=O)[C@H]1COCCN1.Cl
InChIInChI=1S/C11H14N2O3.ClH/c1-15-10-2-3-12-6-8(10)11(14)9-7-16-5-4-13-9;/h2-3,6,9,13H,4-5,7H2,1H3;1H/t9-;/m1./s1
InChIKeyWPCJLECGHILCLS-SBSPUUFOSA-N
MW258.70 g/mol
LogP0.68
Rot. Bonds3

About (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride

(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride (PubChem CID 178103013) has the molecular formula C11H15ClN2O3 and a molecular weight of 258.70 g/mol. Its IUPAC name is (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride
PubChem CID178103013
Molecular FormulaC11H15ClN2O3
Molecular Weight258.70 g/mol
Exact Mass258.08
IUPAC Name(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride
SMILESCOc1ccncc1C(=O)[C@H]1COCCN1.Cl
InChIInChI=1S/C11H14N2O3.ClH/c1-15-10-2-3-12-6-8(10)11(14)9-7-16-5-4-13-9;/h2-3,6,9,13H,4-5,7H2,1H3;1H/t9-;/m1./s1
InChIKeyWPCJLECGHILCLS-SBSPUUFOSA-N
XLogP0.68
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.70
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-fluoro-4-methoxyphenyl)-morpholin-3-ylmethanone
CID 116576254
[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone
CID 116576351
N-(3,4-dimethoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 119673632
(2-amino-5-methyl-3-pyridinyl)-morpholin-3-ylmethanone
CID 116576396
(4-cyclopropyloxy-3-pyridinyl)-[(2R)-piperidin-2-yl]methanone
CID 178103263
4-methoxypyridine-3-carboxylate
CID 26119064
methyl (3S)-morpholine-3-carboxylate;hydrochloride
CID 42614245
N-(3-methyl-4-pyridin-3-yloxyphenyl)morpholine-3-carboxamide;dihydrochloride
CID 119864469
N-(4,5-dimethoxy-2-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119679081
N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119693768
N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide
CID 115177545
N-(4-methoxy-2,3-dimethylphenyl)morpholine-3-carboxamide
CID 115177555

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride?
The IUPAC name of (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride (CID 178103013) is (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride.
What is the SMILES notation for (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride?
The canonical SMILES for (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride is COc1ccncc1C(=O)[C@H]1COCCN1.Cl.
What is the InChIKey of (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride?
The InChIKey is WPCJLECGHILCLS-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H14N2O3.ClH/c1-15-10-2-3-12-6-8(10)11(14)9-7-16-5-4-13-9;/h2-3,6,9,13H,4-5,7H2,1H3;1H/t9-;/m1./s1.
What are the key properties of (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride?
(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride has a molecular weight of 258.70 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride is sourced from PubChem (CID 178103013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).