4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid

C16H20N2O5 — CID 120526097

IUPAC4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid
SMILESO=C(O)C1CN(C(=O)c2ccc(OC3CCCC3)nc2)CCO1
InChIInChI=1S/C16H20N2O5/c19-15(18-7-8-22-13(10-18)16(20)21)11-5-6-14(17-9-11)23-12-3-1-2-4-12/h5-6,9,12-13H,1-4,7-8,10H2,(H,20,21)
InChIKeyCQVVJFKKPKUCOB-UHFFFAOYSA-N
MW320.34 g/mol
LogP1.33
Rot. Bonds4

About 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid

4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid (PubChem CID 120526097) has the molecular formula C16H20N2O5 and a molecular weight of 320.34 g/mol. Its IUPAC name is 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid.

Molecular Properties

Compound Name4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid
PubChem CID120526097
Molecular FormulaC16H20N2O5
Molecular Weight320.34 g/mol
Exact Mass320.14
IUPAC Name4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid
SMILESO=C(O)C1CN(C(=O)c2ccc(OC3CCCC3)nc2)CCO1
InChIInChI=1S/C16H20N2O5/c19-15(18-7-8-22-13(10-18)16(20)21)11-5-6-14(17-9-11)23-12-3-1-2-4-12/h5-6,9,12-13H,1-4,7-8,10H2,(H,20,21)
InChIKeyCQVVJFKKPKUCOB-UHFFFAOYSA-N
XLogP1.33
TPSA88.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-4-[6-(azepan-1-yl)pyridine-3-carbonyl]morpholine-2-carboxylic acid
CID 125120657
[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone
CID 99801024
(6-cyclopentyloxy-3-pyridinyl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 122343117
(2R)-4-(5-chloro-2-cyclopentyloxybenzoyl)morpholine-2-carboxylic acid
CID 125118569
(6-cyclopentyloxy-3-pyridinyl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone
CID 163346738
(6-cyclopentyloxy-3-pyridinyl)-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanone
CID 122162082
(6-cyclopentyloxy-3-pyridinyl)-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]piperazin-1-yl]methanone
CID 122336194
(6-cyclopentyloxy-3-pyridinyl)-[2-(1,3-thiazol-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]methanone
CID 154830749
(6-cyclopentyloxy-3-pyridinyl)-[4-(6-pyrrol-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122341679
pyrrolidin-1-yl-[6-(thiolan-3-yloxy)-3-pyridinyl]methanone
CID 91625365
1-[4-[[5-(morpholine-4-carbonyl)-2-pyridinyl]oxy]piperidin-1-yl]-2-phenylethanone
CID 91914135
4-[4-(1,2,4-triazol-4-yl)benzoyl]morpholine-2-carboxylic acid
CID 119357981

Frequently Asked Questions

What is the IUPAC name of 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid?
The IUPAC name of 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid (CID 120526097) is 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid.
What is the SMILES notation for 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid?
The canonical SMILES for 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid is O=C(O)C1CN(C(=O)c2ccc(OC3CCCC3)nc2)CCO1.
What is the InChIKey of 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid?
The InChIKey is CQVVJFKKPKUCOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5/c19-15(18-7-8-22-13(10-18)16(20)21)11-5-6-14(17-9-11)23-12-3-1-2-4-12/h5-6,9,12-13H,1-4,7-8,10H2,(H,20,21).
What are the key properties of 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid?
4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid has a molecular weight of 320.34 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid is sourced from PubChem (CID 120526097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).