[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone

C20H26N2O4 — CID 99801024

IUPAC[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone
SMILESO=C(C1CC1)[C@H]1CN(C(=O)c2ccnc(OC3CCCCC3)c2)CCO1
InChIInChI=1S/C20H26N2O4/c23-19(14-6-7-14)17-13-22(10-11-25-17)20(24)15-8-9-21-18(12-15)26-16-4-2-1-3-5-16/h8-9,12,14,16-17H,1-7,10-11,13H2/t17-/m1/s1
InChIKeySYFDHXWGHYVNPC-QGZVFWFLSA-N
MW358.44 g/mol
LogP2.61
Rot. Bonds5

About [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone

[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone (PubChem CID 99801024) has the molecular formula C20H26N2O4 and a molecular weight of 358.44 g/mol. Its IUPAC name is [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone.

Molecular Properties

Compound Name[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone
PubChem CID99801024
Molecular FormulaC20H26N2O4
Molecular Weight358.44 g/mol
Exact Mass358.19
IUPAC Name[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone
SMILESO=C(C1CC1)[C@H]1CN(C(=O)c2ccnc(OC3CCCCC3)c2)CCO1
InChIInChI=1S/C20H26N2O4/c23-19(14-6-7-14)17-13-22(10-11-25-17)20(24)15-8-9-21-18(12-15)26-16-4-2-1-3-5-16/h8-9,12,14,16-17H,1-7,10-11,13H2/t17-/m1/s1
InChIKeySYFDHXWGHYVNPC-QGZVFWFLSA-N
XLogP2.61
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-cyclopentyloxypyridine-3-carbonyl)morpholine-2-carboxylic acid
CID 120526097
(2-cyclohexyloxy-4-pyridinyl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 110023950
(1S,6R,7R)-3-(2-cyclobutyloxypyridine-4-carbonyl)-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
CID 167883339
1-(2-cyclohexyloxypyridine-4-carbonyl)-4-hydroxypiperidine-4-carboxylic acid
CID 120528150
morpholin-4-yl-[2-[(3R)-thiolan-3-yl]oxy-4-pyridinyl]methanone
CID 100733701
1-(2-cyclohexyloxypyridine-4-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 126790565
(2S)-N-[(2-cyclohexyloxy-4-pyridinyl)methyl]oxolane-2-carboxamide
CID 94801440
(2-cyclobutyloxy-4-pyridinyl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 75392914
(2R)-N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide
CID 92633303
N-cyclopentyl-4-[2-(methylamino)pyridine-4-carbonyl]morpholine-2-carboxamide
CID 110246675
1-(2-cyclobutyloxypyridine-4-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 120529143
(2-cyclohexyloxy-4-pyridinyl)-(2-ethoxy-6-azaspiro[3.4]octan-6-yl)methanone
CID 126799880

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone?
The IUPAC name of [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone (CID 99801024) is [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone.
What is the SMILES notation for [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone?
The canonical SMILES for [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone is O=C(C1CC1)[C@H]1CN(C(=O)c2ccnc(OC3CCCCC3)c2)CCO1.
What is the InChIKey of [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone?
The InChIKey is SYFDHXWGHYVNPC-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H26N2O4/c23-19(14-6-7-14)17-13-22(10-11-25-17)20(24)15-8-9-21-18(12-15)26-16-4-2-1-3-5-16/h8-9,12,14,16-17H,1-7,10-11,13H2/t17-/m1/s1.
What are the key properties of [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone?
[(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone has a molecular weight of 358.44 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(2-cyclohexyloxypyridine-4-carbonyl)morpholin-2-yl]-cyclopropylmethanone is sourced from PubChem (CID 99801024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).