(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone

C11H14N2O3 — CID 105063802

IUPAC(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone
SMILESCOc1cnccc1C(=O)N1CCOCC1
InChIInChI=1S/C11H14N2O3/c1-15-10-8-12-3-2-9(10)11(14)13-4-6-16-7-5-13/h2-3,8H,4-7H2,1H3
InChIKeyQWHJPTYYBZPCPW-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.56
Rot. Bonds2

About (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone

(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone (PubChem CID 105063802) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone
PubChem CID105063802
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone
SMILESCOc1cnccc1C(=O)N1CCOCC1
InChIInChI=1S/C11H14N2O3/c1-15-10-8-12-3-2-9(10)11(14)13-4-6-16-7-5-13/h2-3,8H,4-7H2,1H3
InChIKeyQWHJPTYYBZPCPW-UHFFFAOYSA-N
XLogP0.56
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(chloromethyl)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 105064486
[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 105062869
4-(3-methoxypyridine-4-carbonyl)piperazin-2-one
CID 105063980
[(3S,3aR,7aS)-3-morpholin-4-yl-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrol-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 131688585
(3,5-dimethylpiperazin-1-yl)-(3-methoxy-4-pyridinyl)methanone
CID 105064090
3-amino-1-(3-methoxypyridine-4-carbonyl)pyrrolidine-3-carboxylic acid
CID 107323207
ethyl 1-(3-methoxypyridine-4-carbonyl)piperidine-4-carboxylate
CID 105064219
(3-methoxy-1-oxa-8-azaspiro[4.5]decan-8-yl)-(3-methoxy-4-pyridinyl)methanone
CID 131689296
(3-hydroxy-4-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 80707017
(2-methoxy-4-methylsulfanylphenyl)-morpholin-4-ylmethanone
CID 4661838
3-[4-(morpholine-4-carbonyl)-3-pyridinyl]prop-2-enoic acid
CID 77135309
(4-chloro-3-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 81226471

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone?
The IUPAC name of (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone (CID 105063802) is (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone?
The canonical SMILES for (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone is COc1cnccc1C(=O)N1CCOCC1.
What is the InChIKey of (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone?
The InChIKey is QWHJPTYYBZPCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-15-10-8-12-3-2-9(10)11(14)13-4-6-16-7-5-13/h2-3,8H,4-7H2,1H3.
What are the key properties of (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone?
(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone has a molecular weight of 222.24 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 105063802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).